-->
Receptor
PDB id Resolution Class Description Source Keywords
1O9S 1.75 Å EC: 2.1.1.43 CRYSTAL STRUCTURE OF A TERNARY COMPLEX OF THE HUMAN HISTONE METHYLTRANSFERASE SET7/9 HOMO SAPIENS METHYLATION HISTONE H3 METHYLTRANSFERASE TRANSFERASE
Ref.: STRUCTURE AND CATALYTIC MECHANISM OF THE HUMAN HISTONE METHYLTRANSFERASE SET7/9 NATURE V. 421 652 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA ARG THR MLZ GLN THR ALA ARG LYS TYR K:1;
L:1;
Valid;
Valid;
none;
none;
submit data
704.851 n/a O=C(N...
SAH A:1367;
B:1367;
Valid;
Valid;
none;
none;
submit data
384.411 C14 H20 N6 O5 S c1nc(...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5YLT 1.69 Å EC: 2.1.1.43 CRYSTAL STRUCTURE OF SET7/9 IN COMPLEX WITH A CYPROHEPTADINE DERIVATIVE HOMO SAPIENS SET DOMAIN METHYLTRANSFERASE INHIBITOR TRANSFERASE TRANSTRANSFERASE INHIBITOR COMPLEX
Ref.: DEVELOPMENT OF NOVEL INHIBITORS FOR HISTONE METHYLTRANSFERASE SET7/9 BASED ON CYPROHEPTADINE. CHEMMEDCHEM V. 13 1530 2018
Members (12)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 39 families.
1 3VUZ - K15 C20 H33 N7 O5 CCCCCCN(CC....
2 3VV0 - KH3 C22 H38 N8 O5 CCCCCCNCCN....
3 3CBO - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
4 3CBP - ILE LYS ARG SER LYS LYS ASN SER LEU ALA n/a n/a
5 5EG2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
6 3OS5 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
7 1XQH - SAH C14 H20 N6 O5 S c1nc(c2c(n....
8 1N6A - SAM C15 H22 N6 O5 S C[S@@+](CC....
9 1O9S - SAH C14 H20 N6 O5 S c1nc(c2c(n....
10 5YLT Kd = 0.41 uM C7N C21 H21 N O CN1CCC(=C2....
11 5AYF ic50 = 1 uM C7H C21 H21 N CN1CCC(=C2....
12 3CBM - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
70% Homology Family (14)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 28 families.
1 1MT6 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
2 1N6C - SAM C15 H22 N6 O5 S C[S@@+](CC....
3 3VUZ - K15 C20 H33 N7 O5 CCCCCCN(CC....
4 3VV0 - KH3 C22 H38 N8 O5 CCCCCCNCCN....
5 3CBO - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
6 3CBP - ILE LYS ARG SER LYS LYS ASN SER LEU ALA n/a n/a
7 5EG2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
8 3OS5 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
9 1XQH - SAH C14 H20 N6 O5 S c1nc(c2c(n....
10 1N6A - SAM C15 H22 N6 O5 S C[S@@+](CC....
11 1O9S - SAH C14 H20 N6 O5 S c1nc(c2c(n....
12 5YLT Kd = 0.41 uM C7N C21 H21 N O CN1CCC(=C2....
13 5AYF ic50 = 1 uM C7H C21 H21 N CN1CCC(=C2....
14 3CBM - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
50% Homology Family (14)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 22 families.
1 1MT6 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
2 1N6C - SAM C15 H22 N6 O5 S C[S@@+](CC....
3 3VUZ - K15 C20 H33 N7 O5 CCCCCCN(CC....
4 3VV0 - KH3 C22 H38 N8 O5 CCCCCCNCCN....
5 3CBO - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
6 3CBP - ILE LYS ARG SER LYS LYS ASN SER LEU ALA n/a n/a
7 5EG2 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
8 3OS5 - SAH C14 H20 N6 O5 S c1nc(c2c(n....
9 1XQH - SAH C14 H20 N6 O5 S c1nc(c2c(n....
10 1N6A - SAM C15 H22 N6 O5 S C[S@@+](CC....
11 1O9S - SAH C14 H20 N6 O5 S c1nc(c2c(n....
12 5YLT Kd = 0.41 uM C7N C21 H21 N O CN1CCC(=C2....
13 5AYF ic50 = 1 uM C7H C21 H21 N CN1CCC(=C2....
14 3CBM - ILE LYS ARG SER MLZ LYS ASN SER LEU ALA n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: ALA ARG THR MLZ GLN THR ALA ARG LYS TYR; Similar ligands found: 73
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA ARG THR MLZ GLN THR ALA ARG LYS TYR 1 1
2 ALA ARG THR M3L GLN THR ALA ARG LYS SER 0.804348 0.885246
3 ALA ARG THR M3L GLN THR ALA ARG LYS 0.804348 0.885246
4 ALA ARG THR MLY GLN THR ALA ARG LYS 0.787234 0.931035
5 ALA ARG THR MLZ GLN THR ALA ARG LYS 0.76 0.981818
6 ALA ARG THR M3L GLN THR ALA 2MR LYS 0.683673 0.885246
7 ALA ARG THR M3L GLN THR ALA 0.683673 0.885246
8 ALA ARG THR ALY GLN THR ALA 0.683673 0.927273
9 ALA ARG THR MLY GLN THR ALA 0.67 0.915254
10 ALA ARG THR MLY GLN THR ALA ARG LYS TYR 0.67 0.915254
11 ALA ARG THR LYS GLN THR ALA ARG LYS 0.622642 0.890909
12 ARG ARG ARG GLU THR GLN VAL 0.622449 0.842105
13 ALA ARG THR MLY GLN 0.60396 0.915254
14 ALA ARG THR LYS GLN THR ALA ARG 0.6 0.907407
15 ILE LYS ARG SER MLZ LYS ASN SER LEU ALA 0.597938 0.945455
16 ALA ARG THR 4WQ GLN THR ALA ARG LYS SER 0.585859 0.894737
17 ALA ARG THR M3L GLN THR ALA ARG 0.583333 0.870968
18 ALA ARG THR MLY GLN THR ALA ARG MLY SER 0.582524 0.931035
19 ALA ARG THR MLY GLN THR ALA ARG LYS SER 0.575758 0.854545
20 ALA GLN THR ALA ARG ALY SER THR 0.566372 0.910714
21 ALA ARG THR M3L GLN THR ALA ALA LYS ALA 0.551724 0.870968
22 ALA ARG 9AT 0.54023 0.851852
23 THR ARG ARG GLU THR GLN LEU 0.53271 0.859649
24 ARG LEU GLN ARG ARG ARG GLU THR GLN VAL 0.526786 0.859649
25 ALA ARG THR ALA ALA THR ALA ARG LYS SER 0.524752 0.836364
26 PRO ALA THR ILE MET MET GLN ARG GLY ASN 0.504425 0.912281
27 ALA ALA LEU THR ARG ALA 0.5 0.854545
28 GLY ARG PHE GLN VAL THR 0.5 0.762712
29 ALA DA2 THR M3L GLN THR ALA ARG ALA 0.5 0.885246
30 ALA ARG THR M3L GLN THR ALA DA2 LYS 0.496241 0.885246
31 ALA ARG MLZ SER THR GLY GLY ALY 0.491935 0.931035
32 ASN ARG LEU LEU LEU THR GLY 0.490196 0.857143
33 GLU ALA GLN THR ARG LEU 0.486957 0.857143
34 ALA MET ARG VAL 0.484848 0.785714
35 ALA ARG THR MLY GLN THR ALA ARG TYR 0.484127 0.818182
36 ACE GLN THR ALA ARG PRK SER THR 0.478992 0.877193
37 PHE ALA GLY LEU ARG GLN ALA VAL THR GLN 0.474576 0.842105
38 ALA ARG M3L SER 0.470588 0.806452
39 ACE GLU ALA GLN THR ARG LEU 0.465517 0.875
40 ALA 2MR THR MLY GLN THR ALA ALA 0.464286 0.915254
41 ACE GLN THR ALA ARG KCR SER THR 0.463415 0.892857
42 ALA ARG MLZ SER ALA PRO ALA THR 0.461538 0.768116
43 GLN THR ALA ARG M3L SER 0.458333 0.870968
44 SAC ARG GLY THR GLN THR GLU 0.457627 0.827586
45 PRO PRO LYS LYS LYS ARG LYS VAL 0.45098 0.763636
46 THR PRO ARG ARG SER MLZ SER ALA 0.45082 0.779412
47 ACE GLN THR ALA ARG BTK SER THR 0.45 0.910714
48 LEU GLY GLY ALA LYS GLN ARG GLY ASP VAL 0.449153 0.789474
49 ACE ALA ARG THR LYS GLN 0.436364 0.888889
50 ALA ARG THR GLU LEU TYR ARG SER LEU 0.435115 0.765625
51 GLN THR ALA ARG M3L SER THR GLY 0.433071 0.870968
52 ALA ILE ARG SER 0.432692 0.785714
53 THR ILE MET MET GLN ARG GLY 0.432203 0.896552
54 ILE LYS ARG SER LYS LYS ASN SER LEU ALA 0.428571 0.836364
55 GLU THR VAL ARG PHE GLN SER ASP 0.428571 0.783333
56 ARG GLU ARG SER PRO THR ARG 0.426087 0.676471
57 ALA THR ARG ASN PHE SER GLY 0.424 0.770492
58 GLN ARG ALA THR LYS MET NH2 0.422764 0.963636
59 GLN LEU ALA THR M3L ALA ALA ARG LYS SER 0.421488 0.868852
60 ILE GLN GLN SER ILE GLU ARG ILE 0.420168 0.842105
61 ALA ASN SER ARG TRP ALY THR SER ILE ILE 0.42 0.753623
62 LYS GLN THR SER VAL 0.42 0.672414
63 ALA ARG LYS SEP THR GLY GLY LYS 0.415385 0.765625
64 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 0.414966 0.7
65 ALA ASN SER ARG TRP GLN THR SER ILE ILE 0.414966 0.685714
66 LYS GLN THR ALA ARG M3L SER THR GLY 0.413223 0.870968
67 ALA LYS ARG HIS ARG MLZ VAL LEU ARG ASP 0.411765 0.723077
68 PRO ALA ALA LYS ARG VAL LYS LEU ASP 0.411215 0.763636
69 GLU ARG THR ILE PRO ILE THR ARG GLU 0.410853 0.720588
70 ALA ARG LYS ILE ASP ASN LEU ASP 0.40625 0.783333
71 ARG ARG ALA THR LYS MET NH2 0.404959 0.928571
72 ALA ARG ALA ALA ALA ALA ALA ALA ALA 0.40404 0.745455
73 ALA THR ALY ALA ALA ARG ALY SER ALA PRO 0.402985 0.735294
Ligand no: 2; Ligand: SAH; Similar ligands found: 211
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 DSH 0.692308 0.914286
6 SXZ 0.692308 0.916667
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 ADN 0.573333 0.84058
19 RAB 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 SMM 0.536842 0.88
28 SSA 0.536842 0.712644
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 A 0.529412 0.763158
36 LMS 0.529412 0.694118
37 AMP 0.529412 0.763158
38 5CA 0.525773 0.712644
39 ME8 0.524752 0.8125
40 M2T 0.52439 0.821918
41 6RE 0.523256 0.824324
42 GJV 0.522727 0.813333
43 AAT 0.515789 0.863014
44 LSS 0.515152 0.696629
45 KAA 0.514852 0.727273
46 J7C 0.511364 0.835616
47 A5A 0.510417 0.697674
48 SON 0.505495 0.805195
49 SRP 0.505155 0.805195
50 F0P 0.504505 0.915493
51 54H 0.5 0.681818
52 VMS 0.5 0.681818
53 ADX 0.5 0.694118
54 CA0 0.5 0.769231
55 AMO 0.5 0.805195
56 5AL 0.5 0.779221
57 KH3 0.5 0.866667
58 NVA LMS 0.49505 0.707865
59 AHX 0.49505 0.753086
60 TSB 0.494949 0.689655
61 53H 0.494949 0.674157
62 G5A 0.494737 0.712644
63 ABM 0.494382 0.74359
64 A2D 0.494382 0.74359
65 ZAS 0.494253 0.808219
66 A6D 0.490196 0.759494
67 8QN 0.49 0.779221
68 GEK 0.49 0.956522
69 GAP 0.489583 0.769231
70 AN2 0.48913 0.734177
71 A3S 0.48913 0.884058
72 S4M 0.488889 0.831169
73 SRA 0.488636 0.746835
74 LAD 0.485437 0.810127
75 52H 0.484848 0.674157
76 A12 0.483516 0.759494
77 BA3 0.483516 0.74359
78 AP2 0.483516 0.759494
79 NEC 0.483146 0.788732
80 AOC 0.483146 0.842857
81 Y3J 0.481481 0.768116
82 VRT 0.479167 0.861111
83 50T 0.478723 0.734177
84 B4P 0.478261 0.74359
85 ADP 0.478261 0.74359
86 5AS 0.478261 0.655556
87 AP5 0.478261 0.74359
88 A3N 0.477778 0.830986
89 YSA 0.476636 0.712644
90 XAH 0.476636 0.768293
91 0XU 0.473684 0.897059
92 AT4 0.473118 0.7375
93 WAQ 0.471154 0.807692
94 NSS 0.470588 0.712644
95 5AD 0.468354 0.791045
96 AU1 0.468085 0.725
97 M33 0.468085 0.734177
98 MAO 0.467391 0.797468
99 TXA 0.466667 0.759494
100 NB8 0.466667 0.775
101 A3G 0.466667 0.871429
102 3AM 0.465909 0.727273
103 DAL AMP 0.465347 0.779221
104 8X1 0.465347 0.707865
105 A3T 0.463158 0.842857
106 ATP 0.463158 0.74359
107 HEJ 0.463158 0.74359
108 ACP 0.463158 0.746835
109 7D7 0.4625 0.785714
110 LEU LMS 0.461538 0.688889
111 9ZA 0.460784 0.740741
112 9ZD 0.460784 0.740741
113 5FA 0.458333 0.74359
114 AQP 0.458333 0.74359
115 AR6 0.458333 0.766234
116 APC 0.458333 0.759494
117 APR 0.458333 0.766234
118 PRX 0.458333 0.746835
119 F2R 0.457627 0.75
120 IOT 0.456897 0.761905
121 4AD 0.456311 0.794872
122 PAJ 0.456311 0.722892
123 WSA 0.45614 0.72093
124 YAP 0.453704 0.794872
125 8PZ 0.453704 0.712644
126 FA5 0.453704 0.805195
127 ADP PO3 0.453608 0.763158
128 ADV 0.453608 0.782051
129 NVA 2AD 0.453608 0.849315
130 SAP 0.453608 0.728395
131 AGS 0.453608 0.728395
132 RBY 0.453608 0.782051
133 AD9 0.453608 0.725
134 PTJ 0.45283 0.731707
135 MHZ 0.452632 0.797468
136 00A 0.451923 0.740741
137 A3P 0.451613 0.74026
138 YLP 0.451327 0.771084
139 7MD 0.45045 0.768293
140 ALF ADP 0.45 0.707317
141 ADP ALF 0.45 0.707317
142 2VA 0.447917 0.819444
143 OOB 0.446602 0.779221
144 ANP 0.444444 0.725
145 T99 0.444444 0.7375
146 ACQ 0.444444 0.746835
147 TAT 0.444444 0.7375
148 P5A 0.443396 0.719101
149 7D5 0.443182 0.708861
150 A1R 0.442308 0.7625
151 YLC 0.439655 0.790123
152 2AM 0.438202 0.717949
153 DLL 0.438095 0.779221
154 ARG AMP 0.4375 0.759036
155 A22 0.436893 0.734177
156 D3Y 0.436893 0.859155
157 ATF 0.435644 0.716049
158 MYR AMP 0.435185 0.746988
159 80F 0.434426 0.75
160 SO8 0.434343 0.808219
161 OAD 0.433962 0.769231
162 3UK 0.433962 0.769231
163 TAD 0.433628 0.765432
164 25A 0.432692 0.74359
165 6YZ 0.431373 0.746835
166 VO4 ADP 0.431373 0.734177
167 ADP VO4 0.431373 0.734177
168 9SN 0.431193 0.731707
169 TYM 0.431034 0.805195
170 B5V 0.429907 0.759494
171 PR8 0.429907 0.8
172 ADQ 0.428571 0.746835
173 YLB 0.42735 0.771084
174 9K8 0.425926 0.67033
175 1ZZ 0.425926 0.746988
176 FYA 0.425926 0.779221
177 3OD 0.425926 0.769231
178 PPS 0.425743 0.674419
179 MAP 0.423077 0.707317
180 A2P 0.421053 0.727273
181 4YB 0.421053 0.735632
182 9X8 0.420561 0.75
183 ADP BMA 0.420561 0.746835
184 TYR AMP 0.419643 0.794872
185 5SV 0.419048 0.731707
186 3NZ 0.416667 0.824324
187 YLA 0.416667 0.771084
188 8Q2 0.415254 0.688889
189 A3R 0.415094 0.7625
190 B5Y 0.414414 0.75
191 B5M 0.414414 0.75
192 48N 0.413793 0.753086
193 LPA AMP 0.413793 0.768293
194 AYB 0.413223 0.761905
195 ACK 0.413043 0.710526
196 QQY 0.413043 0.696203
197 BIS 0.412844 0.719512
198 JB6 0.412844 0.7625
199 PAP 0.41 0.730769
200 DQV 0.408696 0.75641
201 OVE 0.408602 0.7125
202 AMP DBH 0.40708 0.746835
203 4UV 0.40708 0.75
204 3AD 0.406977 0.852941
205 AF3 ADP 3PG 0.40678 0.743902
206 OMR 0.40678 0.738095
207 LAQ 0.405172 0.768293
208 A A 0.40367 0.74359
209 7C5 0.403509 0.789474
210 7MC 0.403361 0.75
211 4UU 0.4 0.75
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5YLT; Ligand: SFG; Similar sites found with APoc: 85
This union binding pocket(no: 1) in the query (biounit: 5ylt.bio1) has 41 residues
No: Leader PDB Ligand Sequence Similarity
1 4DDY DN6 0.760456
2 4DE3 DN8 0.760456
3 3O03 GCO 1.52091
4 5AHS FAD 1.52091
5 2BVE PH5 1.68067
6 5VEQ PMP 1.90114
7 4LIK CIT 2.28137
8 2FB3 MET 2.28137
9 1U08 PLP 2.28137
10 3THR C2F 2.28137
11 2BQP GLC 2.5641
12 3ZOK GLY 2.6616
13 5XSS XYP 2.6616
14 3R9V DXC 2.6616
15 4XH0 ADP 2.6616
16 1XHL TNE 2.6616
17 1F6D UDP 2.6616
18 3I9U DTU 2.6616
19 2GMM MAN MAN 2.77778
20 1Q8S MAN MMA 2.77778
21 2PHX MAN MAN 2.77778
22 2OFW ADX 2.88462
23 1BG2 ADP 3.04183
24 1PCA CIT 3.04183
25 4KYS VIB 3.04183
26 4INI AMP 3.07692
27 4XO8 KGM 3.16456
28 4KFU ACP 3.30189
29 6C0B MLI 3.42205
30 5M90 JIF 3.42205
31 1IZC PYR 3.42205
32 3W6X HZP 3.49345
33 2H21 SAM 3.80228
34 3QXY SAM 3.80228
35 3HCH RSM 4.10959
36 1GOJ ADP 4.18251
37 1D8C SOR 4.18251
38 3LRE ADP 4.18251
39 4YJK URA 4.36508
40 2Y65 ADP 4.56274
41 4LEB THR THR THR THR THR THR THR 4.56274
42 5LFV SIA GAL NAG 4.94297
43 1EQ2 ADQ 4.94297
44 4CP8 MLI 4.94297
45 3AQT RCO 5.30612
46 5N6N SUC 5.32319
47 2X5F PLP 5.32319
48 1VBO MAN MAN MAN 5.36913
49 2KIN ADP 5.46218
50 5IXB LGA 5.55556
51 3KIF GDL 5.66038
52 1T5C ADP 5.70342
53 3W68 PBU 5.70342
54 4PPF FLC 5.70342
55 1PVC ILE SER GLU VAL 5.88235
56 3VCY UD1 6.46388
57 3LL2 MAN MAN MAN MAN MAN MAN MAN MAN 6.50407
58 2HYQ MAN MAN 6.55738
59 2GUE NAG 6.55738
60 2HYR BGC GLC 6.55738
61 2GUC MAN 6.55738
62 2NU5 NAG 6.55738
63 2NUO BGC 6.55738
64 2GUD MAN 6.55738
65 1TL2 NDG 6.77966
66 4P83 U5P 7.14286
67 5WHT SIA GAL 7.24638
68 5WHT SIA 7.24638
69 5T63 ALA ALA ALA ALA 7.60456
70 3N71 SFG 7.98479
71 2VL1 GLY GLY 7.98479
72 3KIH GDL 8.24742
73 3A3B RBF 8.42105
74 2ZL4 ALA ALA ALA ALA 9.18367
75 2DUR MAN MAN 9.48617
76 5CZY SAM 10.6464
77 2VVG ADP 10.6464
78 1OFS SUC 12.5
79 4DS0 A2G GAL NAG FUC 12.8834
80 5JIY SAM 17.4905
81 5T0K SAM 17.4905
82 4MA6 28E 19.1083
83 5C2N NAG 20.8333
84 5WFC A97 20.9125
85 3KMT SAH 23.5294
Pocket No.: 2; Query (leader) PDB : 5YLT; Ligand: C7N; Similar sites found with APoc: 80
This union binding pocket(no: 2) in the query (biounit: 5ylt.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 4DDY DN6 0.760456
2 4DE3 DN8 0.760456
3 3O03 GCO 1.52091
4 2BVE PH5 1.68067
5 5VEQ PMP 1.90114
6 5GP0 GPP 2.01342
7 4LIK CIT 2.28137
8 2ZWI C5P 2.28137
9 1U08 PLP 2.28137
10 3THR C2F 2.28137
11 3ZOK GLY 2.6616
12 3I9U DTU 2.6616
13 4XH0 ADP 2.6616
14 1F6D UDP 2.6616
15 2GNB MAN 2.77778
16 2GMM MAN MAN 2.77778
17 2PHU MAN MAN 2.77778
18 2PHT MAN MAN MAN BMA MAN 2.77778
19 2GND MAN 2.77778
20 2PHU MAN MAN MAN BMA MAN 2.77778
21 1Q8V MAN MAN 2.77778
22 2PHW MAN MAN MAN BMA MAN MAN MAN 2.77778
23 2OFW ADX 2.88462
24 1BG2 ADP 3.04183
25 1PCA CIT 3.04183
26 4INI AMP 3.07692
27 4KFU ACP 3.30189
28 6C0B MLI 3.42205
29 5M90 JIF 3.42205
30 1IZC PYR 3.42205
31 2H21 SAM 3.80228
32 3QXY SAM 3.80228
33 1GOJ ADP 4.18251
34 1D8C SOR 4.18251
35 3LRE ADP 4.18251
36 2JHP SAH 4.18251
37 2Y65 ADP 4.56274
38 3CM2 X23 4.61538
39 5LFV SIA GAL NAG 4.94297
40 1EQ2 ADQ 4.94297
41 4CP8 MLI 4.94297
42 3AQT RCO 5.30612
43 5N6N SUC 5.32319
44 2X5F PLP 5.32319
45 2DVX 23A 5.32319
46 1VBO MAN MAN MAN 5.36913
47 2KIN ADP 5.46218
48 3KIF GDL 5.66038
49 3W68 PBU 5.70342
50 1T5C ADP 5.70342
51 4PPF FLC 5.70342
52 1PVC ILE SER GLU VAL 5.88235
53 3VCY UD1 6.46388
54 3LL2 MAN MAN MAN MAN MAN MAN MAN MAN 6.50407
55 1TL2 NDG 6.77966
56 4P83 U5P 7.14286
57 5WHT SIA GAL 7.24638
58 5WHT SIA 7.24638
59 5T63 ALA ALA ALA ALA 7.60456
60 3N71 SFG 7.98479
61 2VL1 GLY GLY 7.98479
62 4B1M FRU FRU 8.10811
63 3KIH GDL 8.24742
64 3A3B RBF 8.42105
65 5BV6 35G 8.55263
66 2ZL4 ALA ALA ALA ALA 9.18367
67 2F7A BEZ 9.48276
68 2DUR MAN MAN 9.48617
69 4UCC ZKW 10.3004
70 5CZY SAM 10.6464
71 2VVG ADP 10.6464
72 1OFS SUC 12.5
73 4DS0 A2G GAL NAG FUC 12.8834
74 3T01 PPF 13.6882
75 2YVE MBT 16.7568
76 5JIY SAM 17.4905
77 5T0K SAM 17.4905
78 4MA6 28E 19.1083
79 5C2N NAG 20.8333
80 3KMT SAH 23.5294
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