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: 167
No: Ligand ECFP6 Tc MDL keys Tc
1 MAN BMA MAN MAN MAN 1 1
2 M5S 1 1
3 MAN MAN MAN MAN 0.852459 1
4 MAN MAN BMA MAN 0.852459 1
5 GLC GLC GLC GLC 0.833333 1
6 MAN MMA MAN 0.692308 0.942857
7 MAN MAN MAN BMA MAN 0.690141 1
8 GLC BGC BGC BGC 0.619048 1
9 BGC BGC BGC 0.619048 1
10 GLC BGC BGC BGC BGC BGC BGC 0.619048 1
11 BGC BGC BGC GLC BGC BGC 0.619048 1
12 BGC BGC BGC BGC BGC 0.619048 1
13 BGC BGC BGC ASO BGC BGC ASO 0.619048 1
14 NAG BMA MAN MAN MAN MAN 0.617284 0.733333
15 M3M 0.616667 1
16 LB2 0.616667 1
17 MAN GLC 0.616667 1
18 GLC GLC GLC GLC BGC 0.612903 1
19 GLC GLC GLC 0.612903 1
20 MAN MAN MAN 0.612903 1
21 GLC GLC GLC GLC GLC BGC 0.612903 1
22 BMA GLA 0.606557 1
23 GLA GLC 0.606557 1
24 MLB 0.606557 1
25 GLA BMA 0.606557 1
26 MAN BMA 0.606557 1
27 LAK 0.606557 1
28 BGC GLA 0.606557 1
29 GAL GAL 0.606557 1
30 GLA BGC 0.606557 1
31 GAL GAL SO4 0.602941 0.702128
32 WZ3 0.60274 0.916667
33 MAN MAN MAN BMA MAN MAN MAN 0.585366 0.942857
34 NAG BMA MAN MAN MAN MAN MAN 0.582278 0.868421
35 GLC GLC GLC GLC GLC GLC 0.577465 1
36 GLC GLC GLC BGC 0.561644 1
37 BGC BGC GLC 0.544118 1
38 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.538462 0.733333
39 P3M 0.534247 0.767442
40 BMA BMA GLA BMA BMA 0.533333 1
41 MAN H1M MAN 0.526316 0.868421
42 AHR AHR AHR 0.52381 0.857143
43 FUB AHR AHR 0.52381 0.857143
44 MAN MAN NAG MAN NAG 0.522222 0.6875
45 NAG NAG BMA MAN MAN 0.522222 0.6875
46 BMA NGT MAN MAN 0.517241 0.66
47 BMA MAN MAN 0.514286 1
48 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.505618 0.6875
49 1GN ACY GAL ACY 1GN BGC GAL BGC 0.505618 0.6875
50 AML MAN MAN MAN MAN MAN MAN MAN MAN 0.505618 0.825
51 M5G 0.50505 0.6875
52 FUB AHR 0.5 0.857143
53 AHR AHR 0.5 0.857143
54 GLA GAL BGC 0.492958 1
55 GLA GAL GAL 0.492958 1
56 NAG MAN GAL MAN MAN NAG GAL 0.48913 0.6875
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 BGC BGC BGC BGC 0.486486 1
60 CGC 0.478873 0.941176
61 MAN MMA 0.477612 0.942857
62 MDM 0.477612 0.942857
63 M13 0.477612 0.942857
64 GAL MBG 0.477612 0.942857
65 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.464646 0.673469
66 6PZ ACY ACY BGC GAL 1GN 1GN ACY GAL GAL ACY BGC 0.457627 0.611111
67 ACY ACY 6PZ BGC GAL 1GN ACY 1GN GAL GAL ACY BGC 0.457627 0.611111
68 6PZ BGC GAL 1GN 1GN ACY GAL GAL ACY BGC 0.453782 0.611111
69 NAG NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.451923 0.6875
70 BMA BMA 0.447761 1
71 BGC BMA 0.447761 1
72 MAL 0.447761 1
73 GLC BGC 0.447761 1
74 LBT 0.447761 1
75 B2G 0.447761 1
76 BGC GAL 0.447761 1
77 GAL BGC 0.447761 1
78 CBK 0.447761 1
79 GAL GLC 0.447761 1
80 N9S 0.447761 1
81 MAL MAL 0.447761 0.970588
82 GLA GLA 0.447761 1
83 CBI 0.447761 1
84 BGC GLC 0.447761 1
85 LAT 0.447761 1
86 BMA GAL 0.447761 1
87 GLA GAL 0.447761 1
88 GLC GAL 0.447761 1
89 MAB 0.447761 1
90 WZ5 0.446809 0.702128
91 CTT 0.442857 1
92 GLC BGC BGC 0.442857 1
93 GLC GLC GLC GLC GLC GLC GLC GLC 0.442857 1
94 MLR 0.442857 1
95 BMA BMA BMA 0.442857 1
96 CEY 0.442857 1
97 DXI 0.442857 1
98 CTR 0.442857 1
99 BGC GLC GLC 0.442857 1
100 GLC GAL GAL 0.442857 1
101 MAN BMA BMA BMA BMA 0.442857 1
102 GLC GLC GLC GLC GLC 0.442857 1
103 MAN MAN BMA BMA BMA BMA 0.442857 1
104 BGC GLC GLC GLC GLC 0.442857 1
105 GLC GLC BGC GLC GLC GLC GLC 0.442857 1
106 BGC BGC BGC BGC BGC BGC 0.442857 1
107 CE6 0.442857 1
108 GLA GAL GLC 0.442857 1
109 GLC GLC BGC 0.442857 1
110 GAL GAL GAL 0.442857 1
111 CE5 0.442857 1
112 CT3 0.442857 1
113 BGC GLC GLC GLC 0.442857 1
114 CE8 0.442857 1
115 MAN BMA BMA 0.442857 1
116 BMA BMA MAN 0.442857 0.970588
117 GLC BGC GLC 0.442857 1
118 GLC GLC GLC GLC GLC GLC GLC 0.442857 1
119 BMA BMA BMA BMA BMA 0.442857 1
120 GLC BGC BGC BGC BGC BGC 0.442857 1
121 MT7 0.442857 1
122 GLC BGC BGC BGC BGC 0.442857 1
123 BMA BMA BMA BMA BMA BMA 0.442857 1
124 MTT 0.442857 1
125 BMA MAN BMA 0.442857 1
126 BGC BGC BGC GLC 0.442857 1
127 BGC GLC GLC GLC GLC GLC GLC 0.442857 1
128 B4G 0.442857 1
129 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.442857 1
130 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.442857 1
131 CEX 0.442857 1
132 NAG GAL GAL NAG GAL 0.44186 0.6875
133 MAN MAN MAN GLC 0.441558 1
134 OPM MAN MAN 0.439024 0.804878
135 MAN BMA BMA BMA BMA BMA 0.438356 0.970588
136 BMA BMA BMA BMA BMA BMA MAN 0.438356 0.970588
137 GLA EGA 0.43662 0.942857
138 GAL BGC NAG GAL 0.435294 0.733333
139 NAG MAN MAN MAN NAG 0.433333 0.6875
140 MAN MAN 0.432836 1
141 2M4 0.432836 1
142 BGC BGC 0.432836 1
143 GLC GLC BGC XYS BGC XYS 0.430233 0.942857
144 NAG NAG BMA MAN MAN MAN MAN 0.429907 0.634615
145 KDO MAN MAN MAN MAN MAN 0.428571 0.868421
146 XYS BGC BGC XYS BGC XYS BGC BGC BGC 0.420455 0.942857
147 BGC BGC BGC XYS BGC BGC 0.420455 0.942857
148 XYS BGC BGC BGC BGC XYS BGC BGC BGC 0.420455 0.942857
149 GAL BGC BGC XYS 0.416667 0.942857
150 TRE 0.416667 1
151 GLA GAL NAG 0.414634 0.733333
152 MAN BMA NAG 0.414634 0.733333
153 NAG GAL GAL 0.414634 0.733333
154 LAT GLA 0.411765 1
155 MAL EDO 0.410959 0.942857
156 FUC BGC GAL 0.410256 0.970588
157 BMA MAN 0.408451 0.914286
158 BGC BGC XYS BGC 0.406977 0.942857
159 AXR BXY BXY BXX 0.404762 0.789474
160 BGC BGC BGC XYS GAL 0.404494 0.942857
161 U63 0.402778 0.891892
162 GAL FUC 0.402778 0.941176
163 GLC BGC BGC BGC XYS BGC XYS XYS 0.402174 0.916667
164 NAG MAN MAN MAN NAG GAL NAG GAL 0.401961 0.673469
165 MAN BMA NAG NAG MAN NAG GAL GAL 0.401961 0.673469
166 NAG MAN GAL BMA NAG MAN NAG GAL 0.401961 0.673469
167 NAG MAN GAL BMA NDG MAN NAG 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: 6
This union binding pocket(no: 1) in the query (biounit: 3ejr.bio1) has 34 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3BQF SSM 0.03675 0.40207 2.57732
2 3AJ6 NGA 0.0427 0.40179 2.7972
3 4OWK NGA 0.01797 0.42672 2.89855
4 4CQB MLI 0.02979 0.4143 5.67376
5 5H9O OXM 0.0001484 0.51186 6.30105
6 5D4Y BXP 0.0342 0.41092 14.6479
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