Receptor
PDB id Resolution Class Description Source Keywords
5GM1 2.5 Å EC: 2.-.-.- CRYSTAL STRUCTURE OF METHYLTRANSFERASE TLED COMPLEXED WITH S STREPTOMYCES BLASTMYCETICUS TLED TELEOCIDIN METHYLTRANSFERASES TERPENE CYCLIZATION TRANSFERASE
Ref.: CRYSTAL STRUCTURE AND ENANTIOSELECTIVITY OF TERPENE CYCLIZATION IN SAM-DEPENDENT METHYLTRANSFERASE TLED BIOCHEM.J. V. 473 4385 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
SAH L:301;
C:301;
K:301;
H:301;
B:301;
P:301;
B:302;
G:301;
D:301;
M:301;
E:301;
Q:301;
I:301;
A:301;
R:301;
N:301;
O:301;
F:301;
J:301;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
384.411 C14 H20 N6 O5 S c1nc(...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5GM1 2.5 Å EC: 2.-.-.- CRYSTAL STRUCTURE OF METHYLTRANSFERASE TLED COMPLEXED WITH S STREPTOMYCES BLASTMYCETICUS TLED TELEOCIDIN METHYLTRANSFERASES TERPENE CYCLIZATION TRANSFERASE
Ref.: CRYSTAL STRUCTURE AND ENANTIOSELECTIVITY OF TERPENE CYCLIZATION IN SAM-DEPENDENT METHYLTRANSFERASE TLED BIOCHEM.J. V. 473 4385 2016
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 236 families.
1 5GM1 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 211 families.
1 5GM1 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 166 families.
1 5GM1 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
Polypharmacology
Similar Ligands
Ligand no: 1; 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 : 5GM1; Ligand: SAH; Similar sites found: 266
This union binding pocket(no: 1) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1WUW TSU 0.03148 0.40374 None
2 4FC7 COA 0.00592 0.41976 1.44404
3 4FC7 NAP 0.00592 0.41976 1.44404
4 4ITU 1HS 0.0106 0.40867 1.48699
5 4ITU NAI 0.006446 0.40867 1.48699
6 4EUE NAI 0.0006329 0.45 1.6835
7 1YXM ADE 0.00365 0.44941 1.6835
8 4XQC NAD 0.0103 0.41012 1.6835
9 3U31 NAD 0.001027 0.43221 1.72414
10 1U7T TDT 0.006468 0.41713 1.91571
11 3WGT FAD 0.008165 0.41801 2.0202
12 3WGT QSC 0.008517 0.41801 2.0202
13 3ZNN 4WL 0.0121 0.41636 2.0202
14 3ZNN FAD 0.0121 0.41636 2.0202
15 2VZ6 FEF 0.0105 0.41357 2.0202
16 2PZM NAD 0.01615 0.4015 2.0202
17 2PZM UDP 0.01615 0.4015 2.0202
18 2AOT SAH 0.000000172 0.53444 2.05479
19 1JQD SAH 0.000005731 0.53249 2.05479
20 1JQD HSM 0.00007849 0.47978 2.05479
21 1LSS NAD 0.0001468 0.45323 2.14286
22 4X7Y SAH 0.007295 0.41484 2.18978
23 1EJ0 SAM 0.0003008 0.43481 2.22222
24 4N49 SAM 0.0007847 0.4251 2.3569
25 2JHP SAH 0.0006498 0.41877 2.3569
26 2OBM ADP 0.0229 0.41089 2.3569
27 3ML1 MGD 0.02481 0.40931 2.3569
28 3GD4 NAD 0.03652 0.40297 2.3569
29 3GD4 FAD 0.0246 0.40297 2.3569
30 4RL4 PPV 0.01528 0.41854 2.35849
31 3H8V ATP 0.001159 0.41254 2.39726
32 2JAH NDP 0.007486 0.4035 2.42915
33 5XLX SAH 0.0000986 0.44901 2.48227
34 5L95 AMP 0.001805 0.41061 2.50896
35 3A4T SFG 0.00003448 0.49316 2.55474
36 3A27 SAM 0.001483 0.40865 2.57353
37 5JJR SAH 0.00003542 0.50804 2.6936
38 2P41 SAH 0.00003847 0.46574 2.6936
39 2YX1 SFG 0.0002064 0.42468 2.6936
40 2F5X ASP 0.01417 0.41986 2.6936
41 4HXY NDP 0.003697 0.41639 2.6936
42 5A3B APR 0.003643 0.41108 2.6936
43 1I8T FAD 0.01312 0.40181 2.6936
44 4J1Q NDP 0.007092 0.40054 2.6936
45 3EVG SAH 0.00002524 0.47218 2.90909
46 5CUQ NSC 0.00005389 0.49509 2.99625
47 3ABI NAD 0.002231 0.42424 3.0303
48 2PT9 2MH 0.005857 0.41161 3.0303
49 2PT9 S4M 0.00373 0.40914 3.0303
50 5FJN FAD 0.01052 0.4088 3.0303
51 5FJN BE2 0.01207 0.4088 3.0303
52 1BZL FAD 0.04371 0.40688 3.0303
53 1EU1 MGD 0.01094 0.40324 3.0303
54 2V3V MGD 0.03951 0.40033 3.0303
55 3OID NDP 0.009597 0.40133 3.10078
56 4NBW NAD 0.00395 0.41109 3.11284
57 4CS9 AMP 0.003147 0.45957 3.1746
58 1AE1 NAP 0.005713 0.4109 3.2967
59 3QOX SAH 0.000006211 0.51863 3.367
60 5MW4 5JU 0.0000472 0.50894 3.367
61 3L9W AMP 0.0004314 0.45557 3.367
62 3L9W GSH 0.001343 0.43201 3.367
63 3A25 SAM 0.001159 0.41194 3.367
64 1DMR PGD 0.02148 0.41057 3.367
65 3UCL CYH 0.02948 0.40302 3.367
66 3UCL NAP 0.03204 0.40302 3.367
67 3UCL FAD 0.02948 0.40302 3.367
68 1IY8 NAD 0.00429 0.41367 3.37079
69 3C3Y SAH 0.0009868 0.41816 3.37553
70 5EW0 3C7 0.02826 0.40417 3.4188
71 3NDJ JHZ 0.00002928 0.52529 3.7037
72 3NDJ SAH 0.00002928 0.52529 3.7037
73 5HJM MTA 0.00004027 0.50029 3.7037
74 2EJU SAH 0.0000334 0.46554 3.7037
75 3VYW SAM 0.001219 0.43277 3.7037
76 1ELI PYC 0.006922 0.41286 3.7037
77 2IV2 MGD 0.006244 0.41268 3.7037
78 2IV2 2MD 0.006361 0.40647 3.7037
79 1JQ3 AAT 0.003273 0.42116 3.71622
80 3CH6 NAP 0.02626 0.40356 3.84615
81 3CH6 311 0.02626 0.40356 3.84615
82 5XVK SAH 0.00001271 0.50603 3.87324
83 1XG5 NAP 0.006831 0.40517 3.94265
84 4YUW S4M 0.03654 0.41227 3.94737
85 4YUW 4JU 0.03721 0.41227 3.94737
86 3FZG SAM 0.0000112 0.46868 4
87 4POO SAM 0.0004411 0.44541 4
88 4NBU NAI 0.006325 0.40658 4
89 1N2X SAM 0.00008844 0.47186 4.0404
90 2PX8 SAH 0.0003258 0.42994 4.08922
91 5FTW SAH 0.000009981 0.52076 4.29688
92 1O97 AMP 0.003943 0.43771 4.3771
93 1O97 FAD 0.003943 0.43771 4.3771
94 5JAQ NAI 0.002747 0.43128 4.3771
95 2YY7 NAD 0.005943 0.40772 4.3771
96 1KNR FAD 0.01332 0.40247 4.3771
97 1P77 ATR 0.001451 0.47122 4.41176
98 1BC5 SAH 0.0001294 0.46515 4.46097
99 4YSX FAD 0.006985 0.4147 4.48718
100 2DPM SAM 0.0000825 0.46764 4.57746
101 3GCZ SAM 0.00003017 0.47057 4.60993
102 1VHW ADN 0.01588 0.40877 4.74308
103 3FUU ADN 0.0001124 0.45553 4.79705
104 2UYQ SAM 0.00005989 0.55042 4.83871
105 3NUG NAD 0.005533 0.40902 4.8583
106 5GT9 NAP 0.008144 0.40195 4.94297
107 5E1M SAH 0.000005742 0.53948 4.97925
108 5E1M PRO PRO LYS ARG ILE ALA 0.000005742 0.53948 4.97925
109 3DXY SAM 0.000003874 0.57849 5.04587
110 4ONQ SFG 0.0000143 0.52534 5.05051
111 1UWK URO 0.001599 0.44757 5.05051
112 1UWK NAD 0.001599 0.44757 5.05051
113 4YNU LGC 0.02097 0.40051 5.05051
114 1WG8 SAM 0.00007627 0.47648 5.26316
115 5E8J SAH 0.0000008382 0.60203 5.38721
116 2EG5 SAH 0.000001704 0.58758 5.38721
117 5X62 SAH 0.000002746 0.56348 5.38721
118 5E9W SAH 0.0000009729 0.49265 5.38721
119 3VSE SAH 0.0001677 0.42049 5.38721
120 1XCL SAH 0.0003755 0.45956 5.53191
121 3Q87 SAM 0.0002055 0.45701 5.6
122 5IL1 SAM 0.001706 0.40584 5.66038
123 2A14 SAH 0.00001133 0.50306 5.70342
124 3BGD SAH 0.00002062 0.4975 5.72391
125 3BGD PM6 0.0000431 0.49236 5.72391
126 1U2Z SAH 0.00009474 0.47065 5.72391
127 3SSO SAH 0.001531 0.44335 5.72391
128 4YDD MGD 0.02542 0.40936 5.72391
129 4YDD MD1 0.02542 0.40936 5.72391
130 2WA2 SAM 0.00008329 0.44669 5.7971
131 1EFV FAD 0.004416 0.43623 5.88235
132 1EFV AMP 0.004446 0.43609 5.88235
133 4FN4 NAD 0.003699 0.41506 5.90551
134 3G2O SAM 0.0000001245 0.55849 6.06061
135 2V6G NAP 0.003393 0.41796 6.06061
136 1BXK NAD 0.006576 0.40327 6.06061
137 2E5V FAD 0.01644 0.40285 6.06061
138 1P31 EPU 0.008932 0.40248 6.06061
139 2IVF MGD 0.005579 0.41692 6.07477
140 3BY8 MLT 0.03013 0.40165 6.33803
141 4PIO SAH 0.00003115 0.50829 6.39731
142 4PIO AVI 0.00003023 0.50728 6.39731
143 4YAG NAI 0.002743 0.43438 6.57439
144 3I53 SAH 0.00000274 0.52088 6.73401
145 2JJQ SAH 0.0001985 0.42054 6.73401
146 2E7Z MGD 0.00729 0.40869 6.73401
147 1G8K MGD 0.02524 0.40787 6.76692
148 1JG3 ADN 0.00004024 0.46479 6.80851
149 5THQ NDP 0.008183 0.40061 6.98529
150 4FZV SAM 0.00002999 0.47902 7.07071
151 4DMG SAM 0.0007624 0.46836 7.07071
152 5FA5 MTA 0.0001293 0.43732 7.07071
153 4BLW AMP 0.00009667 0.48739 7.26644
154 4BLW SAH 0.00009649 0.47608 7.26644
155 3OFK SAH 0.00001689 0.50596 7.40741
156 4RSL FAD 0.002425 0.43029 7.40741
157 5ITV NAI 0.005328 0.40971 7.45098
158 1I1N SAH 0.00000681 0.52553 7.52212
159 2OBF SAH 0.0001384 0.49105 7.61246
160 2OBF F83 0.0001384 0.49105 7.61246
161 1G60 SAM 0.00006835 0.45967 7.69231
162 2ZIF SAM 0.00002436 0.47785 7.74411
163 1G55 SAH 0.00002675 0.47657 7.74411
164 1X87 NAD 0.0009036 0.43093 7.74411
165 1NVM NAD 0.009377 0.40176 7.74411
166 1QAN SAH 0.000006136 0.51322 7.78689
167 3G89 SAM 0.0000003927 0.51384 8.03213
168 4C4A SAH 0.00003398 0.47315 8.08081
169 1Q0S SAH 0.0004537 0.44491 8.10811
170 2BD0 NAP 0.001447 0.43486 8.19672
171 3D3W NAP 0.00704 0.40705 8.19672
172 1PR9 NAP 0.008328 0.40395 8.19672
173 4RDH AMP 0.005852 0.41779 8.33333
174 4IWN GEK 0.00000003251 0.61112 8.41751
175 5KOK SAH 0.00000003119 0.58924 8.41751
176 5KOK S9T 0.000001127 0.56952 8.41751
177 5KOK R9T 0.000002955 0.55001 8.41751
178 2BZG SAH 0.00001046 0.48988 8.62069
179 3PT9 SAH 0.0001126 0.4478 8.75421
180 3DUW SAH 0.0002197 0.44481 8.96861
181 1RJD SAM 0.00001938 0.48748 9.09091
182 2ZWA SAH 0.00002928 0.48594 9.09091
183 1Y8Q ATP 0.0007308 0.42904 9.09091
184 4GKV NAD 0.005775 0.41188 9.22619
185 5DLY 5D7 0.00001228 0.53293 9.3985
186 5DLY SAH 0.00001053 0.53293 9.3985
187 3X0D SAH 0.00006304 0.4632 9.42761
188 1PN0 FAD 0.01864 0.40203 9.42761
189 1PN0 IPH 0.0194 0.40203 9.42761
190 1XKQ NDP 0.001497 0.43555 9.64286
191 5DM1 5D7 0.0000003532 0.59959 9.73783
192 5DM1 SAH 0.0000003235 0.59959 9.73783
193 2FKA BEF 0.01106 0.4384 10.0775
194 4M73 SAH 0.0000002944 0.59792 10.101
195 4M73 M72 0.000001698 0.56697 10.101
196 1WY7 SAH 0.0002553 0.44827 10.1449
197 1ZQ9 SAM 0.0007309 0.41751 10.5263
198 2NXE SAM 0.000008009 0.48837 10.6299
199 1Z3C SA8 0.000003548 0.5412 10.7744
200 1KPG SAH 0.0000000001831 0.69248 10.8014
201 3EGV SAH 0.00002382 0.52138 10.8844
202 4UCI SAM 0.0009273 0.4175 11.1111
203 3QWI NAP 0.009194 0.40212 11.1111
204 3QWI CUE 0.01532 0.40164 11.1111
205 1KPH SAH 0.0000000001333 0.69784 11.1498
206 2FK8 SAM 0.000000003265 0.63379 11.4478
207 5THY SAH 0.000004522 0.51425 11.8519
208 1R18 SAH 0.00001569 0.49669 11.8943
209 4XUC 43G 0.0001041 0.48602 11.9266
210 4XUC SAM 0.0001041 0.48602 11.9266
211 3GDH SAH 0.000008306 0.50505 12.0332
212 5THZ SAH 0.000007161 0.51612 12.0988
213 3TLJ SAH 0.0000334 0.48901 12.1212
214 1QO8 FAD 0.01466 0.40247 12.1212
215 3HVJ 705 0.0001307 0.48595 12.2172
216 3O7W SAM 0.0000009934 0.50195 12.2449
217 3TKY SAH 0.000001788 0.52152 12.4579
218 4A6D SAM 0.006975 0.41756 12.4579
219 2VDV SAM 0.0000001619 0.63553 12.7946
220 4M38 SAH 0.00005717 0.46939 13.1313
221 3S1S SAH 0.0003302 0.44866 13.1313
222 4DCM SAM 0.00004948 0.44788 13.1313
223 3FRH SAH 0.00001156 0.50769 13.4387
224 1DL5 SAH 0.0000197 0.50452 13.8047
225 3GWZ SAH 0.00001145 0.46315 13.8047
226 3GXO SAH 0.00002901 0.45653 13.8047
227 3EGI ADP 0.0000299 0.55851 14.0777
228 4OBW SAM 0.000001075 0.57469 15.1751
229 5DX1 SFG 0.00006576 0.48106 15.8249
230 5DX8 SFG 0.00005478 0.4803 15.8249
231 5DXA SFG 0.00006198 0.47812 15.8249
232 5DWQ SFG 0.0000714 0.47765 15.8249
233 5DX0 SFG 0.00009223 0.47504 15.8249
234 3GRU AMP 0.00004834 0.4825 16.1616
235 1NV8 SAM 0.00001782 0.5101 16.1972
236 1NV8 MEQ 0.00008899 0.47932 16.1972
237 3VC1 SAH 0.000000000005894 0.80851 16.4983
238 3VC1 GST 0.000000000005894 0.80851 16.4983
239 3GU3 SAH 0.0000008496 0.49112 16.5493
240 4AZW SAM 0.0000007672 0.5353 16.835
241 4Y2H SAH 0.0001301 0.4886 16.835
242 4Y2H 49K 0.0001713 0.48342 16.835
243 1IM8 SAI 0.001354 0.45076 17.623
244 2AE2 NAP 0.007914 0.41234 18.4615
245 2AE2 PTO 0.007914 0.41234 18.4615
246 1QZZ SAM 0.000004736 0.56676 18.5185
247 1KYZ SAH 0.008605 0.41171 18.5185
248 1XDS SAM 0.000002745 0.57787 19.2513
249 5MPT SAH 0.000002193 0.51506 19.5286
250 5GWX SAM 0.00009284 0.47677 20.0704
251 5GWX SAR 0.00009284 0.47677 20.0704
252 2PXX SAH 0.0000001339 0.56247 20.4651
253 4QTU SAM 0.00000007202 0.61848 21.1538
254 1P1C SAH 0.001686 0.41994 21.608
255 3DMH GMP 0.00002479 0.5023 22.5589
256 3DMH SAM 0.000008747 0.50045 22.5589
257 3LCC SAH 0.00000003019 0.5695 23.8298
258 3JWH SAH 0.00000006696 0.52978 23.9631
259 2XVM SAH 0.00000002037 0.5581 24.1206
260 1VE3 SAM 0.00000000881 0.66633 24.6696
261 5MGZ SAH 0.000000005515 0.61505 25.4237
262 5M58 SAH 0.00000002268 0.59103 27.8261
263 1L1E SAH 0.000000006723 0.62081 27.8746
264 1TPY SAH 0.0000000002482 0.68728 30.3136
265 4R6W SAH 0.000000007255 0.55744 37.2093
266 4R6W PC 0.0000000415 0.43456 37.2093
Pocket No.: 2; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 5gm1.bio2) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: 5
This union binding pocket(no: 7) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2CBZ ATP 0.0427 0.40038 1.68776
2 2J5V RGP 0.02354 0.41036 2.0202
3 5UDS ATP 0.017 0.4073 3.14685
4 1GY8 NAD 0.008795 0.40055 6.06061
5 1TE2 PGA 0.02655 0.40656 9.73451
Pocket No.: 8; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 5gm1.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 5gm1.bio1) has 4 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 5GM1; Ligand: SAH; 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: 5gm1.bio3) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: 19
This union binding pocket(no: 15) in the query (biounit: 5gm1.bio3) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4RPL 3UC 0.0331 0.4018 1.6835
2 3C6K MTA 0.01079 0.4003 2.6936
3 3C6K SPD 0.01079 0.4003 2.6936
4 4D86 ADP 0.007914 0.40155 3.0303
5 4LH7 1X8 0.03495 0.40014 3.0303
6 4X5S AZM 0.03719 0.40185 3.87931
7 4CQM NAP 0.007149 0.40307 4.09836
8 2WPF FAD 0.04873 0.40417 4.3771
9 4MO2 FDA 0.01288 0.40019 4.3771
10 1ORR NAD 0.009688 0.40116 4.7138
11 2CUL FAD 0.01127 0.40059 6.03448
12 1XSE NDP 0.01008 0.40776 6.39731
13 2IID PHE 0.0267 0.4007 7.74411
14 2IID FAD 0.0267 0.4007 7.74411
15 5MX4 HPA 0.03284 0.40538 12.4464
16 1NW5 SAM 0.00115 0.41382 14.8148
17 2JB2 FAD 0.01443 0.40002 16.1616
18 2JB2 PHE 0.01516 0.40002 16.1616
19 4II2 ATP 0.003101 0.40182 19.2771
Pocket No.: 16; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 5gm1.bio3) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 5gm1.bio3) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 5gm1.bio3) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 5GM1; Ligand: SAH; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 5gm1.bio3) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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