Receptor
PDB id Resolution Class Description Source Keywords
3CV5 1.6 Å EC: 3.2.1.114 GOLGI MANNOSIDASE II D204A CATALYTIC NUCLEOPHILE MUTANT COMP 3ALPHA,6ALPHA-MANNOPENTAOSE DROSOPHILA MELANOGASTER FAMILY 38 GLYCOSYL HYDROLASE GLYCOSIDASE GOLGI APPARATUS METAL-BINDING SIGNAL-ANCHOR TRANSMEMBRANE HYDROLASE
Ref.: GOLGI ALPHA-MANNOSIDASE II CLEAVES TWO SUGARS SEQUE IN THE SAME CATALYTIC SITE. PROC.NATL.ACAD.SCI.USA V. 105 9570 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
M5S A:1048;
Valid;
none;
submit data
828.718 C30 H52 O26 C([C@...
MPD A:1049;
Invalid;
none;
submit data
118.174 C6 H14 O2 C[C@@...
NAG A:1046;
Invalid;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
ZN A:1047;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3EJR 1.27 Å EC: 3.2.1.114 GOLGI ALPHA-MANNOSIDASE II IN COMPLEX WITH 5-SUBSTITUED SWAI ANALOG: (5R)-5-[2'-OXO-2'-(4-TERT-BUTYLPHENYL)ETHYL]-SWAINS DROSOPHILA MELANOGASTER GH38 GLYCOSIDASE GLYCOSIDASE GOLGI APPARATUS HYDROLASE MMETAL-BINDING SIGNAL-ANCHOR TRANSMEMBRANE
Ref.: STRUCTURAL INVESTIGATION OF THE BINDING OF 5-SUBSTI SWAINSONINE ANALOGUES TO GOLGI ALPHA-MANNOSIDASE II CHEMBIOCHEM V. 11 673 2010
Members (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - M5S C30 H52 O26 C([C@@H]1[....
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - WZ4 C33 H57 N O25 S CC(=O)N[C@....
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - M5G C46 H78 N2 O36 CC(=O)N[C@....
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - WZ3 C19 H34 O15 S CO[C@H]1[C....
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - WZ5 C33 H57 N O26 CC(=O)N[C@....
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - WZ1 C13 H24 O10 S CO[C@@H]1[....
46 3BVU - WZ2 C19 H34 O15 S CO[C@@H]1[....
70% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - M5S C30 H52 O26 C([C@@H]1[....
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - WZ4 C33 H57 N O25 S CC(=O)N[C@....
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - M5G C46 H78 N2 O36 CC(=O)N[C@....
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - WZ3 C19 H34 O15 S CO[C@H]1[C....
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - WZ5 C33 H57 N O26 CC(=O)N[C@....
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - WZ1 C13 H24 O10 S CO[C@@H]1[....
46 3BVU - WZ2 C19 H34 O15 S CO[C@@H]1[....
50% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 2OW7 ic50 = 14 uM NK2 C8 H15 O2 S C1CC[S@@+]....
2 3D51 Ki = 70 uM GOX C6 H12 N2 O5 C([C@@H]1[....
3 3CV5 - M5S C30 H52 O26 C([C@@H]1[....
4 3EJS ic50 = 250 nM HN5 C20 H31 N O3 CC(C)(C)c1....
5 3DX0 Ki = 36 nM MSN C6 H13 N O3 S CS[C@@H]1[....
6 2FYV ic50 = 0.3 mM W72 C11 H21 N O9 C1[C@H]([C....
7 3BVW - WZ4 C33 H57 N O25 S CC(=O)N[C@....
8 3D4Z Ki = 13 uM GIM C8 H13 N2 O4 c1c[n+]2c(....
9 1TQU ic50 ~ 7.5 mM GHA C9 H18 N O9 S C1C([C@@H]....
10 3DDG Ki = 1 uM GB7 C14 H20 N2 O4 CN1[C@@H](....
11 1PS3 Ki = 5.2 mM KIF C8 H12 N2 O6 C([C@@H]1[....
12 3DX2 Ki = 150 nM MZB C6 H13 N O4 S C[S@@](=O)....
13 2F7O Ki = 0.036 uM MSN C6 H13 N O3 S CS[C@@H]1[....
14 3D52 Ki = 520 uM GHR C13 H16 Cl N3 O6 c1cc(ccc1N....
15 1TQV ic50 ~ 7.5 mM SSE C9 H18 O9 S Se C1[C@H]([C....
16 3EJU ic50 = 250 nM HN7 C20 H29 N O4 CC(C)(C)c1....
17 1HXK ic50 = 400 uM DMJ C6 H13 N O4 C1[C@H]([C....
18 1TQS - SSO C9 H18 O9 S2 C1[C@H]([C....
19 3CZN - M5G C46 H78 N2 O36 CC(=O)N[C@....
20 2OW6 ic50 = 2 mM NK1 C8 H15 O3 S C1C[C@@H](....
21 3BUP - MAN C6 H12 O6 C([C@@H]1[....
22 3EJT ic50 = 44 nM HN6 C20 H31 N O3 CC(C)(C)c1....
23 3CZS - MAN C6 H12 O6 C([C@@H]1[....
24 3DX1 Ki = 265 uM YHO C5 H11 N O3 C1[C@H]([C....
25 2F7P Ki = 0.249 uM 2SK C13 H19 N O3 S CS[C@@H]1[....
26 3EJP Ki = 2.8 nM HN2 C16 H21 N O4 c1ccc(cc1)....
27 3BVV - WZ3 C19 H34 O15 S CO[C@H]1[C....
28 2F18 ic50 = 80 uM GB1 C13 H20 N2 O3 c1ccc(cc1)....
29 3DX4 Ki = 76 nM GOO C6 H13 N O4 CO[C@@H]1[....
30 2F1A ic50 = 720 uM GB2 C13 H20 N2 O3 c1ccc(cc1)....
31 3D4Y Ki = 2 uM MVL C8 H12 N2 O4 c1cn2c(n1)....
32 3DDF Ki = 67 uM GB6 C13 H18 N2 O4 c1ccc(cc1)....
33 1TQT ic50 ~ 7.5 mM SSD C9 H18 O9 S2 C1[C@H]([C....
34 3DX3 Ki = 300 nM YTB C5 H11 N O4 C1([C@H]([....
35 3BUQ - MAN C6 H12 O6 C([C@@H]1[....
36 3EJR Ki = 2.7 nM HN4 C20 H29 N O4 CC(C)(C)c1....
37 1R34 ic50 = 0.9 mM LKS C14 H20 N2 O4 S [H]/N=C(/C....
38 3BVX - WZ5 C33 H57 N O26 CC(=O)N[C@....
39 1HWW ic50 = 20 nM SWA C8 H15 N O3 C1C[C@H]([....
40 3EJQ Ki = 2.7 nM HN3 C17 H23 N O4 Cc1ccc(cc1....
41 3D50 Ki = 17 uM OEV C15 H29 N O4 CCCCCCCCN[....
42 2F1B ic50 = 1000 uM GB3 C14 H22 N2 O3 C[C@@H]1[C....
43 1R33 ic50 = 0.07 mM LKA C6 H13 N O4 S C([C@@H]1[....
44 1TQW ic50 ~ 7.5 mM BLT C9 H18 O9 S Se C1[C@H]([C....
45 3BVT - WZ1 C13 H24 O10 S CO[C@@H]1[....
46 3BVU - WZ2 C19 H34 O15 S CO[C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: M5S; Similar ligands found: 160
No: Ligand ECFP6 Tc MDL keys Tc
1 M5S 1 1
2 MAN BMA MAN MAN MAN 1 1
3 MAN BMA MAN 0.894737 1
4 MAN MAN BMA MAN 0.852459 1
5 MAN MAN MAN MAN 0.852459 1
6 MAN MMA MAN 0.692308 0.942857
7 MAN MAN MAN BMA MAN 0.690141 1
8 MAN MAN MAN MAN MAN MAN MAN 0.666667 1
9 BMA MAN MAN MAN MAN 0.625 1
10 BGC BGC BGC GLC BGC BGC 0.619048 1
11 GLC BGC BGC BGC BGC BGC BGC 0.619048 1
12 LB2 0.616667 1
13 M3M 0.616667 1
14 MAN GLC 0.616667 1
15 NGR 0.616667 1
16 GLC GLC GLC GLC BGC 0.612903 1
17 GLC GLC GLC GLC GLC BGC 0.612903 1
18 BMA MAN MAN 0.612903 1
19 GLC GLC GLC 0.612903 1
20 MAN MAN MAN 0.612903 1
21 MAN BMA 0.606557 1
22 GLC BGC 0.606557 1
23 BMA GLA 0.606557 1
24 GLA BMA 0.606557 1
25 BMA MAN 0.606557 1
26 GLA BGC 0.606557 1
27 MAN MAN 0.606557 1
28 GLC GLC 0.606557 1
29 BGC GLA 0.606557 1
30 BGC GLC 0.606557 1
31 GAL GLC 0.606557 1
32 MLB 0.606557 1
33 LAK 0.606557 1
34 GAL GAL 0.606557 1
35 GLA GLC 0.606557 1
36 WZ3 0.60274 0.916667
37 GAL GAL SO4 0.594203 0.66
38 MAN MAN MAN BMA MAN MAN MAN 0.585366 0.942857
39 NAG BMA MAN MAN MAN MAN MAN 0.582278 0.868421
40 GLC GLC GLC BGC 0.561644 1
41 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.538462 0.733333
42 P3M 0.534247 0.767442
43 BMA BMA GLA BMA BMA 0.533333 1
44 FUB AHR AHR 0.52381 0.857143
45 AHR AHR AHR AHR AHR AHR 0.52381 0.857143
46 NAG NAG BMA MAN MAN 0.522222 0.6875
47 BMA NGT MAN MAN 0.517241 0.66
48 BMA MAN MAN MAN 0.507042 1
49 NAG BMA MAN MAN MAN MAN 0.505618 0.733333
50 AML MAN MAN MAN MAN MAN MAN MAN MAN 0.505618 0.825
51 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.505618 0.6875
52 1GN ACY GAL ACY 1GN BGC GAL BGC 0.505618 0.6875
53 M5G 0.50505 0.6875
54 FUB AHR 0.5 0.857143
55 AHR AHR 0.5 0.857143
56 GLA GAL GAL 0.492958 1
57 MAN MAN MAN MAN MAN MAN MAN MAN 0.488889 0.846154
58 BGC BGC BGC BGC BGC BGC BGC BGC 0.486486 1
59 CGC 0.478873 0.941176
60 MAN MMA 0.477612 0.942857
61 MDM 0.477612 0.942857
62 M13 0.477612 0.942857
63 GAL MBG 0.477612 0.942857
64 BQZ 0.467742 0.909091
65 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.464646 0.673469
66 NAG MAN BMA MAN NAG GAL 0.463918 0.6875
67 6PZ BGC GAL 1GN 1GN ACY GAL GAL ACY BGC 0.457627 0.611111
68 NAG NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.451923 0.6875
69 MAB 0.447761 1
70 CBI 0.447761 1
71 BGC GAL 0.447761 1
72 GAL BGC 0.447761 1
73 BGC BMA 0.447761 1
74 N9S 0.447761 1
75 GLA GLA 0.447761 1
76 GLC GAL 0.447761 1
77 B2G 0.447761 1
78 GLA GAL 0.447761 1
79 MAL 0.447761 1
80 BMA GAL 0.447761 1
81 LAT 0.447761 1
82 CBK 0.447761 1
83 LBT 0.447761 1
84 WZ5 0.446809 0.702128
85 GLC GAL GAL 0.442857 1
86 DXI 0.442857 1
87 GLC BGC GLC 0.442857 1
88 BGC GLC GLC 0.442857 1
89 CE5 0.442857 1
90 MTT 0.442857 1
91 BGC BGC BGC BGC 0.442857 1
92 CTR 0.442857 1
93 BMA BMA BMA 0.442857 1
94 MAN BMA BMA BMA BMA 0.442857 1
95 GLA GAL BGC 0.442857 1
96 MAN BMA BMA 0.442857 1
97 MLR 0.442857 1
98 MAN MAN BMA BMA BMA BMA 0.442857 1
99 BGC GLC GLC GLC GLC GLC GLC 0.442857 1
100 GLC GLC GLC GLC GLC 0.442857 1
101 GLC BGC BGC BGC BGC 0.442857 1
102 BMA BMA BMA BMA BMA 0.442857 1
103 CEX 0.442857 1
104 GLC BGC BGC BGC 0.442857 1
105 BGC BGC BGC BGC BGC BGC 0.442857 1
106 BGC GLC GLC GLC 0.442857 1
107 MT7 0.442857 1
108 GLA GAL GLC 0.442857 1
109 CT3 0.442857 1
110 BMA BMA BMA BMA BMA BMA 0.442857 1
111 CEY 0.442857 1
112 BMA MAN BMA 0.442857 1
113 CTT 0.442857 1
114 B4G 0.442857 1
115 GLC GLC BGC 0.442857 1
116 GLC BGC BGC 0.442857 1
117 MAN BMA BMA BMA BMA BMA 0.442857 1
118 CE6 0.442857 1
119 BGC BGC BGC GLC 0.442857 1
120 BGC BGC BGC 0.442857 1
121 BGC BGC BGC BGC BGC 0.442857 1
122 GAL GAL GAL 0.442857 1
123 BGC BGC GLC 0.442857 1
124 BGC GLC GLC GLC GLC 0.442857 1
125 CE8 0.442857 1
126 GLC BGC BGC BGC BGC BGC 0.442857 1
127 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.442857 1
128 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.442857 1
129 NAG GAL GAL NAG GAL 0.44186 0.6875
130 MAN MAN MAN GLC 0.441558 1
131 OPM MAN MAN 0.439024 0.804878
132 GLA EGA 0.43662 0.942857
133 GAL BGC NAG GAL 0.435294 0.733333
134 NAG MAN MAN MAN NAG 0.433333 0.6875
135 2M4 0.432836 1
136 NAG A2G GAL 0.430233 0.6875
137 NAG NAG BMA MAN MAN MAN MAN 0.429907 0.634615
138 KDO MAN MAN MAN MAN MAN 0.428571 0.868421
139 MAN MNM 0.424658 0.702128
140 BGC BGC BGC XYS BGC BGC 0.420455 0.942857
141 XYS BGC BGC XYS BGC XYS BGC BGC BGC 0.420455 0.942857
142 XYS BGC BGC BGC BGC XYS BGC BGC BGC 0.420455 0.942857
143 GAL BGC BGC XYS 0.416667 0.942857
144 TRE 0.416667 1
145 MAN BMA NAG 0.414634 0.733333
146 GLA GAL NAG 0.414634 0.733333
147 LAT GLA 0.411765 1
148 MAL EDO 0.410959 0.942857
149 FUC BGC GAL 0.410256 0.970588
150 BMA BMA 0.408451 0.914286
151 BGC BGC 0.408451 0.914286
152 STW 0.407407 0.891892
153 BGC BGC XYS BGC 0.406977 0.942857
154 DMJ MAN 0.405405 0.695652
155 NOJ BGC 0.405405 0.695652
156 BGC BGC BGC XYS GAL 0.404494 0.942857
157 U63 0.402778 0.891892
158 GAL FUC 0.402778 0.941176
159 NAG MAN MAN MAN NAG GAL NAG GAL 0.401961 0.673469
160 MAN BMA NAG NAG MAN NAG GAL GAL 0.401961 0.673469
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3EJR; Ligand: HN4; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3ejr.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
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