Receptor
PDB id Resolution Class Description Source Keywords
3VC1 1.82 Å EC: 2.1.1.- CRYSTAL STRUCTURE OF GERANYL DIPHOSPHATE C-METHYLTRANSFERASE STREPTOMYCES COELICOLOR A3(2) IN COMPLEX WITH MG2+, GERANYLT HIOLODIPHOSPHATE, AND S-ADENOSYL-L-HOMOCYSTEINE STREPTOMYCES COELICOLOR ROSSMANN FOLD METHYLTRANSFERASE FOLD SAM-DEPENDENT METHYLTRANSFERASE C-METHYLTRANSFERASE TERPENOID BIOSYNTHEMETHYLISOBORNEOL BIOSYNTHESIS TRANSFERASE
Ref.: STRUCTURE OF GERANYL DIPHOSPHATE C-METHYLTRANSFERAS STREPTOMYCES COELICOLOR AND IMPLICATIONS FOR THE ME OF ISOPRENOID MODIFICATION. BIOCHEMISTRY V. 51 3003 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GOL A:304;
A:305;
A:306;
B:304;
C:304;
C:305;
D:304;
E:305;
E:306;
F:304;
G:304;
H:304;
I:304;
J:304;
L:304;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
GST A:303;
B:303;
C:303;
D:303;
E:303;
F:303;
G:303;
H:303;
I:303;
J:303;
K:303;
L:303;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
330.275 C10 H20 O6 P2 S CC(=C...
MG A:301;
B:301;
C:301;
D:301;
E:301;
F:301;
G:301;
H:301;
I:301;
J:301;
K:301;
L:301;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
24.305 Mg [Mg+2...
SAH A:302;
B:302;
C:302;
D:302;
E:302;
F:302;
G:302;
H:302;
I:302;
J:302;
K:302;
L:302;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
384.411 C14 H20 N6 O5 S c1nc(...
SO4 E:304;
Invalid;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3VC1 1.82 Å EC: 2.1.1.- CRYSTAL STRUCTURE OF GERANYL DIPHOSPHATE C-METHYLTRANSFERASE STREPTOMYCES COELICOLOR A3(2) IN COMPLEX WITH MG2+, GERANYLT HIOLODIPHOSPHATE, AND S-ADENOSYL-L-HOMOCYSTEINE STREPTOMYCES COELICOLOR ROSSMANN FOLD METHYLTRANSFERASE FOLD SAM-DEPENDENT METHYLTRANSFERASE C-METHYLTRANSFERASE TERPENOID BIOSYNTHEMETHYLISOBORNEOL BIOSYNTHESIS TRANSFERASE
Ref.: STRUCTURE OF GERANYL DIPHOSPHATE C-METHYLTRANSFERAS STREPTOMYCES COELICOLOR AND IMPLICATIONS FOR THE ME OF ISOPRENOID MODIFICATION. BIOCHEMISTRY V. 51 3003 2012
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 57 families.
1 3VC2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
2 3VC1 - GST C10 H20 O6 P2 S CC(=CCCC(=....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 50 families.
1 3VC2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
2 3VC1 - GST C10 H20 O6 P2 S CC(=CCCC(=....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 44 families.
1 3VC2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
2 3VC1 - GST C10 H20 O6 P2 S CC(=CCCC(=....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GST; Similar ligands found: 21
No: Ligand ECFP6 Tc MDL keys Tc
1 GST 1 1
2 GGS 0.911111 0.975
3 FPS 0.911111 0.975
4 AG8 0.631579 0.795918
5 6C7 0.613636 0.871795
6 GPP 0.518519 0.878049
7 OTP 0.482759 0.837209
8 VTP 0.482759 0.837209
9 FPP 0.482759 0.857143
10 GRG 0.482759 0.857143
11 ZTP 0.482759 0.837209
12 FJP 0.471698 0.785714
13 DSL 0.471698 0.767442
14 0K3 0.471698 0.767442
15 FFF 0.4375 0.8
16 749 0.433962 0.85
17 2CF 0.415385 0.8
18 FPF 0.415385 0.8
19 FGG 0.409091 0.8
20 FHP 0.403509 0.681818
21 3E9 0.402985 0.818182
Ligand no: 2; Ligand: SAH; Similar ligands found: 197
No: Ligand ECFP6 Tc MDL keys Tc
1 SAH 1 1
2 5X8 0.759494 0.969697
3 A7D 0.734177 0.926471
4 TT8 0.709302 0.970588
5 SXZ 0.692308 0.916667
6 DSH 0.692308 0.914286
7 DTA 0.666667 0.857143
8 3DH 0.662338 0.869565
9 S8M 0.655556 0.901408
10 SFG 0.635294 0.954545
11 SA8 0.62069 0.915493
12 EEM 0.617977 0.890411
13 MTA 0.615385 0.869565
14 SAI 0.613636 0.955882
15 S7M 0.586957 0.916667
16 36A 0.586538 0.90411
17 K15 0.583333 0.878378
18 RAB 0.573333 0.84058
19 ADN 0.573333 0.84058
20 XYA 0.573333 0.84058
21 62X 0.572917 0.855263
22 5CD 0.571429 0.852941
23 0UM 0.5625 0.876712
24 5N5 0.558442 0.84058
25 A4D 0.551282 0.867647
26 SAM 0.537634 0.916667
27 SSA 0.536842 0.712644
28 SMM 0.536842 0.88
29 KB1 0.534653 0.902778
30 A5D 0.532609 0.857143
31 SIB 0.53125 0.928571
32 EP4 0.530864 0.819444
33 DSZ 0.530612 0.732558
34 GSU 0.53 0.752941
35 AMP 0.529412 0.763158
36 A 0.529412 0.763158
37 5CA 0.525773 0.712644
38 ME8 0.524752 0.8125
39 M2T 0.52439 0.821918
40 6RE 0.523256 0.824324
41 GJV 0.522727 0.813333
42 AAT 0.515789 0.863014
43 LSS 0.515152 0.696629
44 KAA 0.514852 0.727273
45 J7C 0.511364 0.835616
46 A5A 0.510417 0.697674
47 SON 0.505495 0.805195
48 SRP 0.505155 0.805195
49 5AL 0.5 0.779221
50 VMS 0.5 0.681818
51 KH3 0.5 0.866667
52 ADX 0.5 0.694118
53 CA0 0.5 0.769231
54 AMP MG 0.5 0.74359
55 AMO 0.5 0.805195
56 54H 0.5 0.681818
57 AHX 0.49505 0.753086
58 TSB 0.494949 0.689655
59 53H 0.494949 0.674157
60 G5A 0.494737 0.712644
61 A2D 0.494382 0.74359
62 ABM 0.494382 0.74359
63 ZAS 0.494253 0.808219
64 A6D 0.490196 0.759494
65 8QN 0.49 0.779221
66 GEK 0.49 0.956522
67 GAP 0.489583 0.769231
68 A3S 0.48913 0.884058
69 AN2 0.48913 0.734177
70 S4M 0.488889 0.831169
71 SRA 0.488636 0.746835
72 LAD 0.485437 0.810127
73 52H 0.484848 0.674157
74 A12 0.483516 0.759494
75 BA3 0.483516 0.74359
76 AP2 0.483516 0.759494
77 AOC 0.483146 0.842857
78 NEC 0.483146 0.788732
79 Y3J 0.481481 0.768116
80 NVA LMS 0.480392 0.696629
81 VRT 0.479167 0.861111
82 50T 0.478723 0.734177
83 5AS 0.478261 0.655556
84 B4P 0.478261 0.74359
85 ADP 0.478261 0.74359
86 AP5 0.478261 0.74359
87 A3N 0.477778 0.830986
88 YSA 0.476636 0.712644
89 XAH 0.476636 0.768293
90 0XU 0.473684 0.897059
91 WAQ 0.471154 0.807692
92 NSS 0.470588 0.712644
93 5AD 0.468354 0.791045
94 ADP MG 0.468085 0.734177
95 AU1 0.468085 0.725
96 M33 0.468085 0.734177
97 MAO 0.467391 0.797468
98 TXA 0.466667 0.759494
99 A3G 0.466667 0.871429
100 NB8 0.466667 0.775
101 3AM 0.465909 0.727273
102 DAL AMP 0.465347 0.779221
103 ATP 0.463158 0.74359
104 ADP BEF 0.463158 0.716049
105 A3T 0.463158 0.842857
106 BEF ADP 0.463158 0.716049
107 ACP 0.463158 0.746835
108 7D7 0.4625 0.785714
109 LEU LMS 0.461538 0.677778
110 APC 0.458333 0.759494
111 AQP 0.458333 0.74359
112 APR 0.458333 0.766234
113 PRX 0.458333 0.746835
114 AR6 0.458333 0.766234
115 5FA 0.458333 0.74359
116 IOT 0.456897 0.761905
117 4AD 0.456311 0.794872
118 PAJ 0.456311 0.722892
119 WSA 0.45614 0.72093
120 FA5 0.453704 0.805195
121 YAP 0.453704 0.794872
122 RBY 0.453608 0.782051
123 ADV 0.453608 0.782051
124 ADP PO3 0.453608 0.763158
125 AD9 0.453608 0.725
126 SAP 0.453608 0.728395
127 AGS 0.453608 0.728395
128 PTJ 0.45283 0.731707
129 MHZ 0.452632 0.797468
130 00A 0.451923 0.740741
131 A3P 0.451613 0.74026
132 YLP 0.451327 0.771084
133 7MD 0.45045 0.768293
134 ALF ADP 0.45 0.707317
135 ADP ALF 0.45 0.707317
136 ATP MG 0.44898 0.734177
137 2VA 0.447917 0.819444
138 OOB 0.446602 0.779221
139 ANP 0.444444 0.725
140 ACQ 0.444444 0.746835
141 TAT 0.444444 0.7375
142 P5A 0.443396 0.719101
143 7D5 0.443182 0.708861
144 ARG AMP 0.442478 0.759036
145 A1R 0.442308 0.7625
146 YLC 0.439655 0.790123
147 2AM 0.438202 0.717949
148 DLL 0.438095 0.779221
149 A22 0.436893 0.734177
150 D3Y 0.436893 0.859155
151 TYR AMP 0.436364 0.782051
152 ATF 0.435644 0.716049
153 MYR AMP 0.435185 0.746988
154 SO8 0.434343 0.808219
155 3UK 0.433962 0.769231
156 OAD 0.433962 0.769231
157 TAD 0.433628 0.765432
158 25A 0.432692 0.74359
159 ANP MG 0.431373 0.707317
160 VO4 ADP 0.431373 0.734177
161 ADP VO4 0.431373 0.734177
162 9SN 0.431193 0.731707
163 TYM 0.431034 0.805195
164 PR8 0.429907 0.8
165 ADQ 0.428571 0.746835
166 YLB 0.42735 0.771084
167 3OD 0.425926 0.769231
168 FYA 0.425926 0.779221
169 1ZZ 0.425926 0.746988
170 PPS 0.425743 0.674419
171 NVA 2AD 0.424242 0.808219
172 MAP 0.423077 0.707317
173 A2P 0.421053 0.727273
174 4YB 0.421053 0.735632
175 ADP BMA 0.420561 0.746835
176 5SV 0.419048 0.731707
177 3NZ 0.416667 0.824324
178 YLA 0.416667 0.771084
179 48N 0.413793 0.753086
180 LPA AMP 0.413793 0.768293
181 AYB 0.413223 0.761905
182 QQY 0.413043 0.696203
183 ACK 0.413043 0.710526
184 JB6 0.412844 0.7625
185 BIS 0.412844 0.719512
186 PAP 0.41 0.730769
187 OVE 0.408602 0.7125
188 4UV 0.40708 0.75
189 AMP DBH 0.40708 0.746835
190 3AD 0.406977 0.852941
191 AF3 ADP 3PG 0.40678 0.743902
192 OMR 0.40678 0.738095
193 LAQ 0.405172 0.768293
194 A A 0.40367 0.74359
195 7C5 0.403509 0.789474
196 7MC 0.403361 0.75
197 4UU 0.4 0.75
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 118
This union binding pocket(no: 1) in the query (biounit: 3vc1.bio10) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3U31 NAD 0.002004 0.44159 2.06897
2 2OBF F83 0.0004685 0.42171 2.07612
3 2OBF SAH 0.0004685 0.41333 2.07612
4 1JQ3 AAT 0.003848 0.40269 2.36486
5 3CQL NAG 0.03878 0.41623 2.46914
6 3FZG SAM 0.00003512 0.54611 2.5
7 5DXA SFG 0.00008562 0.49772 2.5641
8 5DX8 SFG 0.00009397 0.49596 2.5641
9 4XNV BUR 0.03205 0.41593 2.5641
10 2F2U M77 0.0376 0.40786 2.5641
11 5E72 SAM 0.00001315 0.40783 2.5641
12 5THZ SAH 0.00007642 0.40388 2.5641
13 5DX0 SFG 0.0001226 0.40029 2.5641
14 5DX1 SFG 0.0001322 0.40025 2.5641
15 5MX4 HPA 0.04402 0.41272 2.57511
16 4AZT SAM 0.000004696 0.40454 2.88462
17 1ODJ GMP 0.02392 0.41114 2.97872
18 5LW0 AR6 0.008273 0.40878 3.0303
19 1XDS SAM 0.00005016 0.54464 3.20513
20 4DMG SAM 0.001312 0.47896 3.20513
21 5K8P 6R8 0.02277 0.42328 3.20513
22 4WA2 SIA GAL NAG 0.03861 0.41474 3.20513
23 1K1Y MAL 0.04535 0.41057 3.20513
24 4D79 ATP 0.00808 0.42405 3.26087
25 3A27 SAM 0.005428 0.43216 3.30882
26 5THY SAH 0.00004816 0.51794 3.52564
27 5HJM MTA 0.0001719 0.4976 3.52564
28 4KRG SAH 0.000004909 0.40447 3.52564
29 5B25 4QJ 0.03261 0.40435 3.52564
30 1XTP SAI 0.000008442 0.40293 3.54331
31 5K7U SAM 0.01227 0.41553 3.55556
32 5IL1 SAM 0.005071 0.43355 3.77358
33 4GYI ADP 0.03453 0.40635 3.84615
34 4OBW SAM 0.0002613 0.49383 3.89105
35 3H2B SAH 0.000001076 0.43058 3.94089
36 1QAN SAH 0.00003153 0.4061 4.09836
37 5BW4 SAM 0.00003778 0.40328 4.16667
38 1JG3 ADN 0.0004788 0.48152 4.25532
39 4YMH SAH 0.007714 0.41865 4.58333
40 5FTW SAH 0.0002594 0.48503 4.6875
41 1V6A TRE 0.0366 0.41604 4.81928
42 4QAR ADE 0.03287 0.40417 4.97512
43 3OU2 SAH 0.00004511 0.50109 5.04587
44 4RL4 PPV 0.02836 0.42175 5.18868
45 4RVG SAM 0.0001118 0.43685 5.44872
46 4RVG TYD 0.0001275 0.42795 5.44872
47 5XL4 SIA 0.02752 0.41883 5.44872
48 2CK3 ANP 0.02126 0.40427 5.47945
49 5N53 8NB 0.0487 0.41036 5.64103
50 5JJR SAH 0.0001256 0.50871 5.76923
51 3ELW SAM 0.0004871 0.42004 6
52 3ELW GP3 0.0008541 0.41282 6
53 3G2O SAM 0.000005207 0.57335 6.02007
54 3BY8 MLT 0.04153 0.4098 6.33803
55 1G2O IMH 0.01796 0.414 6.34328
56 1G55 SAH 0.000669 0.47052 6.41026
57 3EVF GTA 0.001219 0.4031 6.4982
58 1NW4 IMH 0.03064 0.40571 6.52174
59 5ULP KB1 0.00003498 0.51007 6.71642
60 4PIO SAH 0.00008777 0.42828 6.73077
61 4PIO AVI 0.00007778 0.42704 6.73077
62 5F8F SFG 0.00001483 0.56435 7.05128
63 5T67 JHZ 0.00005986 0.45569 7.05128
64 5T67 SAH 0.0002643 0.42789 7.05128
65 4RDH AMP 0.009822 0.42685 7.05128
66 4UZI IMD 0.02321 0.41374 7.05128
67 1JQD SAH 0.000007805 0.51537 7.19178
68 1JQD HSM 0.00001855 0.51288 7.19178
69 2AOT SAH 0.000001843 0.40455 7.19178
70 3LST SAH 0.0000325 0.55401 7.37179
71 5GWX SAM 0.0000908 0.48446 7.39437
72 5GWX SAR 0.0000908 0.48446 7.39437
73 3PFG TLO 0.000009817 0.47627 7.60456
74 5XVK SAH 0.0001364 0.48894 7.69231
75 5XVQ SAH 0.0002286 0.4792 7.69231
76 2BZG SAH 0.00001024 0.40261 7.75862
77 5E1M PRO PRO LYS ARG ILE ALA 0.00001536 0.45263 7.88382
78 5E1M SAH 0.00001536 0.45263 7.88382
79 4NEC SAH 0.00000275 0.59999 7.95455
80 1Z3C SA8 0.00002662 0.42924 8.05369
81 3BGD PM6 0.00007245 0.41264 8.07692
82 3BGD SAH 0.00003501 0.40656 8.07692
83 1DL5 SAH 0.00018 0.47222 8.65385
84 3VYW SAM 0.00341 0.43465 8.65385
85 4CVN ADP 0.01544 0.43235 8.90052
86 5X62 SAH 0.00001346 0.56008 8.97436
87 2BKX F6R 0.02647 0.40892 9.09091
88 1Y8Q ATP 0.003612 0.42417 9.29487
89 5MGZ SAH 0.000002154 0.58483 9.74576
90 5KOK SAH 0.0000002055 0.63163 9.9359
91 5KOK S9T 0.000001724 0.52405 9.9359
92 5KOK R9T 0.00002827 0.48263 9.9359
93 3BXO SAM 0.00000168 0.40513 10.0418
94 1F3L SAH 0.00001723 0.41207 10.5769
95 1KPG SAH 0.000000006422 0.68436 10.8014
96 1KPG 16A 0.01625 0.41288 10.8014
97 1KPH SAH 0.00000000827 0.49407 11.4983
98 5L95 AMP 0.02016 0.40249 12.5
99 5FA8 SAM 0.00003546 0.51433 13.6646
100 1L1E SAH 0.00000009795 0.45974 13.7821
101 5MPT SAH 0.00002403 0.5423 14.7436
102 1TPY SAH 0.00000001092 0.49161 14.9826
103 4E70 N7I 0.00379 0.40994 15.3846
104 4KRI SAH 0.000000000973 0.51231 16.3462
105 3T7S SAM 0.00000004159 0.45498 16.4179
106 5GM1 SAH 0.000000000005894 0.80851 16.4983
107 5E8J SAH 0.00001367 0.57273 18.1818
108 2XVM SAH 0.0000004182 0.41772 18.593
109 4R6W PC 0.00000005795 0.56814 18.6047
110 4R6W SAH 0.000000008146 0.54677 18.6047
111 2VDV SAM 0.000008485 0.58303 19.9187
112 1VE3 SAM 0.0000009378 0.42516 21.5859
113 2PXX SAH 0.000004478 0.41177 22.3256
114 2ZFU SAH 0.000001062 0.42648 25.5814
115 5JE0 AZ8 0.00000407 0.52223 26.3158
116 5JE0 SAH 0.00000407 0.52223 26.3158
117 4PNE SAH 0.00000000001193 0.56977 29.1667
118 5FA5 MTA 0.001655 0.46461 30
Pocket No.: 2; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 169
This union binding pocket(no: 2) in the query (biounit: 3vc1.bio10) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2FKA BEF 0.02139 0.44345 None
2 1KYQ NAD 0.01649 0.41257 1.09489
3 2VT3 ATP 0.01163 0.43064 1.39535
4 1SQ5 ADP 0.03854 0.40388 1.94805
5 3U31 NAD 0.002004 0.44159 2.06897
6 2OBF SAH 0.0004685 0.41333 2.07612
7 2OBF F83 0.0004685 0.41333 2.07612
8 1TE2 PGA 0.03859 0.41603 2.21239
9 1V59 NAD 0.02758 0.4114 2.24359
10 1JQ3 AAT 0.003848 0.40269 2.36486
11 3CQL NAG 0.03878 0.41623 2.46914
12 3FZG SAM 0.00003512 0.54611 2.5
13 1QZZ SAM 0.00008294 0.53377 2.5641
14 5DXA SFG 0.00008562 0.49772 2.5641
15 5DX8 SFG 0.00009397 0.49596 2.5641
16 1KYZ SAH 0.002814 0.44935 2.5641
17 3L9W GSH 0.00286 0.41732 2.5641
18 4XNV BUR 0.03205 0.41593 2.5641
19 1X87 NAD 0.008824 0.41028 2.5641
20 5E72 SAM 0.00001315 0.40783 2.5641
21 3L9W AMP 0.003903 0.40704 2.5641
22 5THZ SAH 0.00007642 0.40388 2.5641
23 5DX0 SFG 0.0001226 0.40029 2.5641
24 5DX1 SFG 0.0001322 0.40025 2.5641
25 5MX4 HPA 0.04402 0.41272 2.57511
26 3LCV SAM 0.0002284 0.47923 2.84698
27 4AZT SAM 0.000004696 0.57546 2.88462
28 1YXM ADE 0.004976 0.45237 2.9703
29 1ODJ GMP 0.02392 0.41114 2.97872
30 5LW0 AR6 0.008273 0.40878 3.0303
31 4BLW SAH 0.0008752 0.44391 3.11419
32 4BLW AMP 0.000999 0.42212 3.11419
33 1XDS SAM 0.00005016 0.54464 3.20513
34 4DMG SAM 0.001312 0.47896 3.20513
35 5K8P 6R8 0.02277 0.42328 3.20513
36 4WA2 SIA GAL NAG 0.03861 0.41474 3.20513
37 1K1Y MAL 0.04535 0.41057 3.20513
38 4D79 ATP 0.00808 0.42405 3.26087
39 2HK9 ATR 0.007538 0.44451 3.27273
40 3A27 SAM 0.005428 0.43216 3.30882
41 1L7N ALF 0.01863 0.42875 3.31754
42 4KRG SAH 0.000004909 0.58098 3.52564
43 5THY SAH 0.00004816 0.51794 3.52564
44 5HJM MTA 0.0001719 0.4976 3.52564
45 5B25 4QJ 0.03261 0.40435 3.52564
46 1XTP SAI 0.000008442 0.40293 3.54331
47 5K7U SAM 0.01227 0.41553 3.55556
48 5IL1 SAM 0.005071 0.43355 3.77358
49 2EJU SAH 0.0001675 0.50286 3.84615
50 4GYI ADP 0.03453 0.40635 3.84615
51 1OMO NAD 0.01068 0.40404 3.84615
52 4OBW SAM 0.0002613 0.49383 3.89105
53 3H2B SAH 0.000001076 0.59866 3.94089
54 1QAN SAH 0.00003153 0.52128 4.09836
55 3DXY SAM 0.00001023 0.58615 4.12844
56 3PT9 SAH 0.0004741 0.48172 4.16667
57 1TKK ALA GLU 0.0168 0.41218 4.16667
58 5BW4 SAM 0.00003778 0.40328 4.16667
59 1JG3 ADN 0.0004788 0.48152 4.25532
60 1I1N SAH 0.0001633 0.47037 4.42478
61 4YMH SAH 0.007714 0.41865 4.58333
62 5FTW SAH 0.0002594 0.48503 4.6875
63 3K8D KDO 0.03502 0.4171 4.80769
64 1DZT ATY 0.007201 0.45675 4.91803
65 4QAR ADE 0.03287 0.40417 4.97512
66 3OU2 SAH 0.00004511 0.50109 5.04587
67 1TZD ADP 0.0191 0.43624 5.09091
68 1W0J ADP BEF 0.02266 0.40296 5.12821
69 4RL4 PPV 0.02836 0.42175 5.18868
70 2DPM SAM 0.0003912 0.47296 5.28169
71 4RVG SAM 0.0001118 0.43685 5.44872
72 4RVG TYD 0.0001275 0.42795 5.44872
73 5XL4 SIA 0.02752 0.41883 5.44872
74 2CK3 ANP 0.02126 0.40427 5.47945
75 5N53 8NB 0.0487 0.41036 5.64103
76 3DUV KDO 0.01674 0.43483 5.72519
77 5JJR SAH 0.0001256 0.50871 5.76923
78 4N49 SAM 0.001264 0.45406 5.76923
79 1VHW ADN 0.01839 0.42424 5.92885
80 3MQ2 SAH 0.0003538 0.49234 5.9633
81 3ELW SAM 0.0004871 0.41527 6
82 3ELW GP3 0.0008541 0.40369 6
83 3G2O SAM 0.000005207 0.57335 6.02007
84 3BY8 MLT 0.04153 0.4098 6.33803
85 1G2O IMH 0.01796 0.414 6.34328
86 1G55 SAH 0.000669 0.47052 6.41026
87 2JHP SAH 0.00653 0.43187 6.41026
88 3EVF SAH 0.001126 0.41543 6.4982
89 3EVF GTA 0.001219 0.40753 6.4982
90 1NW4 IMH 0.03064 0.40571 6.52174
91 5ULP KB1 0.00003498 0.51007 6.71642
92 4PIO AVI 0.00007778 0.46617 6.73077
93 4PIO SAH 0.00008777 0.46109 6.73077
94 1P31 EPU 0.0112 0.41739 6.73077
95 5F8F SFG 0.00001483 0.56435 7.05128
96 3GWZ SAH 0.0002167 0.51302 7.05128
97 5T67 JHZ 0.00005986 0.45569 7.05128
98 5T67 SAH 0.0002643 0.42789 7.05128
99 4RDH AMP 0.009822 0.42685 7.05128
100 4UZI IMD 0.02321 0.41374 7.05128
101 2AOT SAH 0.000001843 0.60845 7.19178
102 1JQD SAH 0.000007805 0.51537 7.19178
103 1JQD HSM 0.00001855 0.51288 7.19178
104 2BOS GLA GAL GLC NBU 0.04631 0.40726 7.35294
105 5GWX SAR 0.0000908 0.48446 7.39437
106 5GWX SAM 0.0000908 0.48446 7.39437
107 5XVK SAH 0.0001364 0.48894 7.69231
108 5XVQ SAH 0.0002286 0.4792 7.69231
109 2ZIF SAM 0.000195 0.49508 7.74411
110 2BZG SAH 0.00001024 0.40261 7.75862
111 5E1M SAH 0.00001536 0.45263 7.88382
112 5E1M PRO PRO LYS ARG ILE ALA 0.00001536 0.45263 7.88382
113 2HNK SAH 0.0006867 0.46599 7.94979
114 4NEC SAH 0.00000275 0.59999 7.95455
115 1Z3C SA8 0.00002662 0.42924 8.05369
116 2UYQ SAM 0.0007251 0.51467 8.06452
117 3BGD SAH 0.00003501 0.51457 8.07692
118 3BGD PM6 0.00007245 0.48468 8.07692
119 3EWP APR 0.00637 0.40835 8.47458
120 1LSS NAD 0.001104 0.45671 8.57143
121 3VSE SAH 0.0001112 0.53347 8.65385
122 1DL5 SAH 0.00018 0.47222 8.65385
123 3VYW SAM 0.00341 0.43465 8.65385
124 1P77 ATR 0.0119 0.44298 8.82353
125 4CVN ADP 0.01544 0.43235 8.90052
126 5X62 SAH 0.00001346 0.56008 8.97436
127 2BKX F6R 0.02647 0.40892 9.09091
128 1Y8Q ATP 0.003612 0.42417 9.29487
129 5MGZ SAH 0.000002154 0.58483 9.74576
130 5KOK SAH 0.0000002055 0.63163 9.9359
131 5KOK S9T 0.000001724 0.52405 9.9359
132 5KOK R9T 0.00002827 0.48263 9.9359
133 3BXO SAM 0.00000168 0.40513 10.0418
134 3EVG SAH 0.00004111 0.53139 10.1818
135 1F3L SAH 0.00001723 0.53288 10.5769
136 4LWP SAH 0.000154 0.50456 10.5769
137 4LH7 1X8 0.02209 0.42804 10.5769
138 1KPG SAH 0.000000006422 0.68436 10.8014
139 1KPG 16A 0.01625 0.41288 10.8014
140 1L3I SAH 0.000252 0.46978 10.9375
141 3HVJ 705 0.001994 0.40436 11.3122
142 1KPH SAH 0.00000000827 0.67951 11.4983
143 1KPH 10A 0.01616 0.40989 11.4983
144 1MUU NAD 0.01003 0.40018 11.859
145 5L95 AMP 0.02016 0.40249 12.5
146 5FA8 SAM 0.00003546 0.51433 13.6646
147 1L1E SAH 0.00000009795 0.63908 13.7821
148 5MPT SAH 0.00002403 0.5423 14.7436
149 1TPY SAH 0.00000001092 0.67417 14.9826
150 1TPY 16A 0.01876 0.41307 14.9826
151 4E70 N7I 0.00379 0.40994 15.3846
152 3GCZ SAM 0.00007068 0.52038 16.3121
153 4KRI SAH 0.000000000973 0.72922 16.3462
154 3T7S SAM 0.00000004159 0.67145 16.4179
155 5GM1 SAH 0.000000000005894 0.80851 16.4983
156 5E8J SAH 0.00001367 0.57273 18.1818
157 2XVM SAH 0.0000004182 0.64806 18.593
158 4R6W SAH 0.000000008146 0.62074 18.6047
159 4R6W PC 0.00000005795 0.49707 18.6047
160 2VDV SAM 0.000008485 0.58303 19.9187
161 3LKZ SFG 0.0004753 0.47733 20.8333
162 1VE3 SAM 0.0000009378 0.60817 21.5859
163 2PXX SAH 0.000004478 0.57025 22.3256
164 2ZFU SAH 0.000001062 0.42648 25.5814
165 5JE0 AZ8 0.00000407 0.52223 26.3158
166 5JE0 SAH 0.00000407 0.52223 26.3158
167 4II2 ATP 0.00963 0.41429 26.506
168 4PNE SAH 0.00000000001193 0.56977 29.1667
169 5FA5 MTA 0.001655 0.46461 30
Pocket No.: 3; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 15
This union binding pocket(no: 3) in the query (biounit: 3vc1.bio7) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1WUW TSU 0.0156 0.44316 None
2 5DWQ SFG 0.0000739 0.4006 2.5641
3 4AZW SAM 0.00001138 0.40405 2.88462
4 3TKY SAH 0.000015 0.40602 3.84615
5 3R9V DXC 0.01807 0.40073 3.84615
6 1I1N SAH 0.0001637 0.40177 4.42478
7 4YS9 MAL 0.02973 0.41235 4.48718
8 5FUI APY 0.01987 0.42563 5.30303
9 3EVF SAH 0.001007 0.40166 6.4982
10 4XUC SAM 0.0007372 0.40399 7.33945
11 4XUC 43G 0.0007372 0.40399 7.33945
12 3P9C SAH 0.0005248 0.4013 8.01282
13 1RL4 BRR 0.04854 0.40459 9.04255
14 5E9W SAH 0.000003701 0.40184 9.61539
15 3JWH SAH 0.000001453 0.40149 10.5991
Pocket No.: 4; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 116
This union binding pocket(no: 4) in the query (biounit: 3vc1.bio7) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1WUW TSU 0.007723 0.44316 None
2 5AIP 4HP 0.01136 0.42376 1.36986
3 2E7Z MGD 0.006477 0.41089 1.60256
4 2IV2 MGD 0.007097 0.41029 1.60256
5 4AQ4 G3P 0.03038 0.40253 1.60256
6 3RIY NAD 0.006161 0.40577 1.8315
7 2DTX BMA 0.005544 0.41806 1.89394
8 5FJN FAD 0.004739 0.42399 1.92308
9 5FJN BE2 0.005475 0.42399 1.92308
10 1PN0 FAD 0.01387 0.40776 1.92308
11 1PN0 IPH 0.01445 0.40776 1.92308
12 2YX1 SFG 0.00009994 0.43845 2.24359
13 2E5V FAD 0.0157 0.40374 2.24359
14 1XCL SAH 0.005673 0.40981 2.55319
15 5DWQ SFG 0.00003848 0.4886 2.5641
16 4A6D SAM 0.0001512 0.44856 2.5641
17 2C31 TZD 0.02523 0.40951 2.5641
18 2C31 ADP 0.02457 0.40951 2.5641
19 2F2U M77 0.01681 0.40754 2.5641
20 4MIG G3F 0.01591 0.40588 2.5641
21 3TKA SAM 0.003155 0.40251 2.5641
22 4AZW SAM 0.000002441 0.51546 2.88462
23 3GEG NAD 0.005605 0.40478 2.88462
24 2V6G NAP 0.008351 0.40149 2.88462
25 2AE2 NAP 0.006984 0.4147 3.07692
26 5JGL SAM 0.0000109 0.47627 3.11419
27 2I7C AAT 0.007599 0.40564 3.18021
28 4HXY NDP 0.003443 0.41769 3.20513
29 5KVA SAM 0.0004737 0.43849 3.23741
30 3FPF MTA 0.0004483 0.46535 3.3557
31 4UCI SAM 0.001976 0.4066 3.37349
32 3S1S SAH 0.0002288 0.45512 3.52564
33 2IVF MGD 0.01286 0.40121 3.52564
34 5N5D SAM 0.0003398 0.43605 3.53982
35 3TKY SAH 0.000008925 0.49525 3.84615
36 1ELI PYC 0.007699 0.41087 3.84615
37 2PT9 2MH 0.006757 0.40897 3.84615
38 2PT9 S4M 0.003788 0.40887 3.84615
39 2Q28 ADP 0.002376 0.40382 3.84615
40 1Q0S SAH 0.0003044 0.45197 3.861
41 1AE1 NAP 0.00447 0.41542 4.0293
42 3Q87 SAM 0.0003112 0.4497 4.11765
43 5CUQ NSC 0.00004734 0.49747 4.11985
44 4DCM SAM 0.00007662 0.44008 4.16667
45 1O97 AMP 0.006151 0.42898 4.16667
46 1M2K APR 0.005257 0.40594 4.16667
47 4FC7 COA 0.007061 0.4164 4.33213
48 4FC7 NAP 0.007061 0.4164 4.33213
49 2EWM NAD 0.002453 0.42388 4.48718
50 4POO SAM 0.0004072 0.44682 4.5
51 2BD0 NAP 0.003937 0.41652 4.5082
52 1XKQ NDP 0.008729 0.40308 4.64286
53 1V6A TRE 0.02406 0.40823 4.81928
54 1BC5 SAH 0.0006575 0.43653 4.83271
55 4BUZ OAD 0.008706 0.40073 4.87805
56 4BUZ NAD 0.007017 0.40073 4.87805
57 4BUZ OCZ 0.008706 0.40073 4.87805
58 3P2E SAH 0.0000719 0.46567 4.88889
59 3D3W NAP 0.009317 0.40188 4.91803
60 1YBH FAD 0.0009723 0.45081 5.12821
61 5FUI APY 0.01044 0.42563 5.30303
62 1FP1 SAH 0.0000114 0.4738 5.44872
63 3UCL NAP 0.02483 0.4082 5.44872
64 3UCL FAD 0.0228 0.4082 5.44872
65 3UCL CYH 0.0228 0.4082 5.44872
66 1UWK URO 0.01742 0.40173 5.44872
67 1UWK NAD 0.01742 0.40173 5.44872
68 4K79 GAL A2G 0.02736 0.40084 5.90909
69 4EUE NAI 0.004685 0.41333 6.41026
70 1ZGA SAH 0.0007062 0.4126 6.73077
71 3MJE NDP 0.007493 0.40221 6.73077
72 4PX9 ADP 0.02736 0.40084 6.84932
73 3GXO SAH 0.0001355 0.43192 7.05128
74 5LOG SAH 0.0009254 0.42103 7.29614
75 4XUC SAM 0.0005505 0.45529 7.33945
76 4XUC 43G 0.0005505 0.45529 7.33945
77 3LST SAH 0.00000752 0.55734 7.37179
78 3AYI HCI 0.02401 0.40076 7.37179
79 3AYI FAD 0.02317 0.40076 7.37179
80 3PFG TLO 0.0000104 0.53745 7.60456
81 3PFG SAM 0.03113 0.41149 7.60456
82 4X7Y SAH 0.005314 0.42085 7.66423
83 1NW5 SAM 0.0008104 0.4191 7.69231
84 2A14 SAH 0.0001147 0.46316 7.98479
85 5DNK SAH 0.0000002083 0.50403 8.01282
86 4KIB SAH 0.000004877 0.49149 8.01282
87 3P9C SAH 0.0003999 0.45841 8.01282
88 3AD8 FAD 0.02751 0.40499 8.08081
89 3TN7 NJP 0.008502 0.40117 8.17121
90 4TQG NDP 0.007703 0.4004 8.33333
91 3C3Y SAH 0.002267 0.40527 8.43882
92 1I9G SAM 0.0004086 0.4374 8.65385
93 2GAG FAD 0.01794 0.40116 8.65385
94 2GAG FOA 0.01794 0.40116 8.65385
95 1E5Q NDP 0.003928 0.4126 8.97436
96 1RL4 BRR 0.0231 0.40459 9.04255
97 1NJR XYL 0.005782 0.40422 9.15493
98 5E9W SAH 0.000003165 0.47605 9.61539
99 1G60 SAM 0.00003998 0.46892 10
100 2PX8 SAH 0.0002929 0.43456 10.4089
101 4O0L NDP 0.007414 0.40367 10.5455
102 3JWH SAH 0.0000003647 0.50755 10.5991
103 5F2K SAH 0.00218 0.42735 11.2179
104 5F2K OCA 0.00218 0.42735 11.2179
105 3QOX SAH 0.00004514 0.4837 11.5385
106 4JNA FAD 0.01187 0.4065 11.5385
107 2P41 SAH 0.00001813 0.47802 11.8033
108 1MV8 NAD 0.005289 0.4044 11.859
109 2WA2 SAM 0.00002784 0.46433 13.0435
110 5XLX SAH 0.0001748 0.44168 13.1206
111 1U2Z SAH 0.0001625 0.46115 13.7821
112 1R18 SAH 0.0000553 0.47485 14.0969
113 5MW4 5JU 0.0001564 0.48637 14.4231
114 3MB5 SAM 0.00003901 0.48627 18.4314
115 2PWY SAH 0.0002132 0.45636 19.3798
116 4GQB 0XU 0.0002749 0.45378 27.2727
Pocket No.: 5; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 2
This union binding pocket(no: 5) in the query (biounit: 3vc1.bio1) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1Y7P RIP 0.009671 0.42973 1.79372
2 4YS9 MAL 0.02981 0.41319 4.48718
Pocket No.: 6; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 5
This union binding pocket(no: 6) in the query (biounit: 3vc1.bio1) has 42 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5CB3 APR 0.01226 0.40498 2.73224
2 4XOE KGM 0.04776 0.41088 4.30108
3 5A3B APR 0.008331 0.40448 4.62046
4 2F1K NAP 0.01033 0.40305 6.09319
5 4YAG NAI 0.001321 0.40046 7.61246
Pocket No.: 7; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 5
This union binding pocket(no: 7) in the query (biounit: 3vc1.bio4) has 39 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5CUQ NSC 0.0006359 0.40035 4.11985
2 4R08 UCG 0.02589 0.40128 5.12821
3 5DNK SAH 0.0000006994 0.40235 8.01282
4 3HVJ 705 0.001754 0.40012 11.3122
5 3MB5 SAM 0.00009477 0.401 18.4314
Pocket No.: 8; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 1
This union binding pocket(no: 8) in the query (biounit: 3vc1.bio4) has 38 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2F1K NAP 0.009839 0.40002 6.09319
Pocket No.: 9; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 28
This union binding pocket(no: 9) in the query (biounit: 3vc1.bio9) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4D04 NAP 0.02826 0.40509 1.60256
2 3HDY FDA 0.03397 0.40072 1.92308
3 4NMC FAD 0.01395 0.40133 2.5641
4 1KYZ FER 0.008291 0.40055 2.5641
5 3IHG FAD 0.009046 0.40028 2.5641
6 1S7G NAD 0.009847 0.40124 2.7668
7 2FR1 NDP 0.01115 0.40012 2.88462
8 5LE1 6UW 0.02203 0.4065 3.38346
9 1V5F FAD 0.02416 0.4089 3.52564
10 3A25 SAM 0.002124 0.40586 3.52564
11 4W6Z 8ID 0.0137 0.40066 3.52564
12 1FEC FAD 0.01608 0.40668 3.84615
13 1NFQ NAI 0.01047 0.4013 4.23077
14 5G3U FDA 0.0133 0.40325 4.48718
15 1REO FAD 0.01489 0.40204 4.80769
16 1PR9 NAP 0.006285 0.41206 4.91803
17 3ZNN 4WL 0.02425 0.40506 5.12821
18 3ZNN FAD 0.02425 0.40506 5.12821
19 2QQF A1R 0.004103 0.41052 5.44872
20 2OD9 A1R NCA 0.005841 0.40969 5.44872
21 3A4V NAD 0.01389 0.4004 5.44872
22 3C6K SPD 0.01015 0.40636 6.73077
23 3C6K MTA 0.01015 0.40636 6.73077
24 3CTY FAD 0.01787 0.40297 9.29487
25 3PMA SCR 0.0238 0.40849 10.3448
26 4QB6 GCU XYP 0.04884 0.40187 11.5854
27 1D4D FAD 0.019 0.40092 12.1795
28 4JK3 NAD 0.007947 0.40267 17.3745
Pocket No.: 10; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 15
This union binding pocket(no: 10) in the query (biounit: 3vc1.bio9) has 37 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5AX9 4KT 0.02378 0.40111 2.92208
2 4BLW AMP 0.001064 0.40657 3.11419
3 3FPF MTA 0.00197 0.40565 3.3557
4 5GQF GAL NAG 0.01829 0.41313 3.46535
5 3UU7 2OH 0.01779 0.43164 3.98406
6 3WMX THR 0.02352 0.40925 6.73077
7 4KIB SAH 0.00001235 0.40775 8.01282
8 3EVG SAH 0.00003866 0.40049 10.1818
9 3PMA SCR 0.04251 0.40849 10.3448
10 1L3I SAH 0.00025 0.40743 10.9375
11 5F2K OCA 0.0008128 0.40478 11.2179
12 5F2K SAH 0.0008128 0.40478 11.2179
13 3QOX SAH 0.0001338 0.40299 11.5385
14 5MW4 5JU 0.002422 0.40351 14.4231
15 2CJU PHX 0.04798 0.40318 17.3554
Pocket No.: 11; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 3
This union binding pocket(no: 11) in the query (biounit: 3vc1.bio12) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1O9U ADZ 0.03339 0.40764 3.84615
2 3EYA FAD 0.01328 0.4002 4.48718
3 1YC5 NCA 0.007323 0.40283 4.87805
Pocket No.: 12; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 1
This union binding pocket(no: 12) in the query (biounit: 3vc1.bio12) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1UJP CIT 0.02828 0.40037 3.20513
Pocket No.: 13; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 1
This union binding pocket(no: 13) in the query (biounit: 3vc1.bio3) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4RDI ATP 0.00272 0.40162 7.05128
Pocket No.: 14; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3vc1.bio3) has 39 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 1
This union binding pocket(no: 15) in the query (biounit: 3vc1.bio5) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2Y2B AH0 0.02968 0.40236 3.20856
Pocket No.: 16; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 4
This union binding pocket(no: 16) in the query (biounit: 3vc1.bio5) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5AIP 4HP 0.02782 0.41858 1.36986
2 4AMF ACP 0.03062 0.42014 2.5641
3 4I9B 1KA 0.0404 0.40244 2.5641
4 5DX3 EST 0.03837 0.40398 3.83142
Pocket No.: 17; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 4
This union binding pocket(no: 17) in the query (biounit: 3vc1.bio6) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3KRR DQX 0.02562 0.40587 2.71186
2 5AOA PPI 0.02839 0.40834 3.14685
3 1SQF SAM 0.002675 0.40179 5.44872
4 5KQA GSH 0.02824 0.40289 7.57576
Pocket No.: 18; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 2
This union binding pocket(no: 18) in the query (biounit: 3vc1.bio6) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4K79 GAL A2G 0.04584 0.40594 5.90909
2 2FVK DUC 0.04407 0.41173 6.08974
Pocket No.: 19; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 2
This union binding pocket(no: 19) in the query (biounit: 3vc1.bio11) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1S7G APR 0.01014 0.40306 2.7668
2 3SQP 3J8 0.04115 0.40063 2.88462
Pocket No.: 20; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 1
This union binding pocket(no: 20) in the query (biounit: 3vc1.bio11) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2XA2 UPG 0.0183 0.40351 2.5641
Pocket No.: 21; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: 1
This union binding pocket(no: 21) in the query (biounit: 3vc1.bio8) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5F7J ADE 0.02099 0.40168 7.37179
Pocket No.: 22; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: 1
This union binding pocket(no: 22) in the query (biounit: 3vc1.bio8) has 38 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5AX9 4KT 0.02883 0.4011 2.92208
Pocket No.: 23; Query (leader) PDB : 3VC1; Ligand: GST; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 3vc1.bio2) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 3VC1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 3vc1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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