Receptor
PDB id Resolution Class Description Source Keywords
2UVO 1.4 Å NON-ENZYME: BINDING HIGH RESOLUTION CRYSTAL STRUCTURE OF WHEAT GERM AGGLUTININ IN COMPLEX WITH N-ACETYL-D-GLUCOSAMINE TRITICUM AESTIVUM CARBOHYDRATE-BINDING PROTEIN HEVEIN DOMAIN CHITIN-BINDINGGERM AGGLUTININ CHITIN-BINDING PROTEIN N-ACETYL-D- GLUCOSWGA GLCNAC CHITIN LECTIN ANTIFUNGAL PROTEIN-CARBOHYDRAINTERACTION
Ref.: STRUCTURAL BASIS OF MULTIVALENT BINDING TO WHEAT GE AGGLUTININ. J.AM.CHEM.SOC. V. 132 8704 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GOL A:1177;
B:1179;
E:1176;
F:1178;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
NAG A:1174;
A:1176;
B:1173;
B:1175;
B:1178;
E:1173;
F:1174;
F:1175;
F:1177;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
NDG A:1173;
A:1175;
B:1174;
B:1176;
B:1177;
E:1172;
E:1174;
E:1175;
F:1176;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2UVO 1.4 Å NON-ENZYME: BINDING HIGH RESOLUTION CRYSTAL STRUCTURE OF WHEAT GERM AGGLUTININ IN COMPLEX WITH N-ACETYL-D-GLUCOSAMINE TRITICUM AESTIVUM CARBOHYDRATE-BINDING PROTEIN HEVEIN DOMAIN CHITIN-BINDINGGERM AGGLUTININ CHITIN-BINDING PROTEIN N-ACETYL-D- GLUCOSWGA GLCNAC CHITIN LECTIN ANTIFUNGAL PROTEIN-CARBOHYDRAINTERACTION
Ref.: STRUCTURAL BASIS OF MULTIVALENT BINDING TO WHEAT GE AGGLUTININ. J.AM.CHEM.SOC. V. 132 8704 2010
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 2UVO - NAG C8 H15 N O6 CC(=O)N[C@....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 2UVO - NAG C8 H15 N O6 CC(=O)N[C@....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 2UVO - NAG C8 H15 N O6 CC(=O)N[C@....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: NAG; Similar ligands found: 109
No: Ligand ECFP6 Tc MDL keys Tc
1 NAG 1 1
2 HSQ 1 1
3 NGA 1 1
4 A2G 1 1
5 NDG 1 1
6 BM3 1 1
7 BGN 0.638298 0.888889
8 SIZ 0.630435 0.906977
9 YX1 0.625 0.65
10 GAL NGA A2G 0.614035 0.816327
11 STZ 0.612245 0.65
12 16G 0.591837 0.735849
13 BMX 0.591837 0.735849
14 4QY 0.591837 0.735849
15 SNG 0.5625 0.866667
16 NGS 0.54902 0.661017
17 NAG GDL 0.54386 0.833333
18 CBS 0.54386 0.833333
19 CBS CBS 0.54386 0.833333
20 NAG NDG 0.54386 0.833333
21 ASG 0.538462 0.661017
22 BG8 0.537037 0.906977
23 2F8 0.530612 0.909091
24 MAG 0.530612 0.909091
25 NLC 0.517857 0.888889
26 GAL NDG 0.517857 0.888889
27 NDG GAL 0.517857 0.888889
28 NAG A2G 0.517241 0.833333
29 4V5 0.517241 0.829787
30 NAG NGA 0.517241 0.833333
31 MAN NAG 0.508772 0.888889
32 4UZ 0.508475 0.808511
33 NDG NAG NAG 0.508197 0.816327
34 CTO 0.508197 0.816327
35 NAG NAG NDG 0.508197 0.816327
36 NAG NAG NAG NDG 0.508197 0.816327
37 NAG NAG NAG NAG NAG NAG NAG NAG 0.508197 0.816327
38 NDG NAG NAG NDG 0.508197 0.816327
39 NAG NAG NAG NAG 0.508197 0.816327
40 NAG NAG NAG 0.508197 0.816327
41 NAG NAG NAG NAG NDG NAG 0.508197 0.816327
42 NAG NAG NAG NAG NAG NAG 0.508197 0.816327
43 NDG NAG NAG NDG NAG 0.508197 0.816327
44 NDG NAG NAG NAG 0.508197 0.816327
45 NAG NAG NAG NAG NDG 0.508197 0.816327
46 NAG NAG NAG NAG NAG 0.508197 0.816327
47 NBG 0.5 0.951219
48 MQG 0.5 0.698113
49 A2G GAL 0.491228 0.888889
50 GAL A2G 0.491228 0.888889
51 GAL NGA 0.491228 0.888889
52 AMU 0.490909 0.930233
53 GN1 0.490566 0.754717
54 NG1 0.490566 0.754717
55 NDG NAG 0.47541 0.816327
56 NAG GAL 0.474576 0.888889
57 NGA GAL 0.474576 0.888889
58 NAG FUC 0.474576 0.866667
59 GAL NAG 0.474576 0.888889
60 NAG GAL NAG 0.455882 0.833333
61 FUC NAG 0.45 0.888889
62 3YW 0.448276 0.930233
63 GLA GAL NAG 0.446154 0.888889
64 MAN BMA NAG 0.446154 0.888889
65 NAG GAL GAL 0.446154 0.888889
66 FUL GAL NAG 0.426471 0.869565
67 G6S NAG 0.426471 0.677966
68 DR2 0.426471 0.869565
69 FUC GAL NDG 0.426471 0.869565
70 FUC GAL NAG 0.426471 0.869565
71 NDG GAL FUC 0.426471 0.869565
72 GYU 0.42623 0.740741
73 TNR 0.42623 0.833333
74 NAG BDP 0.421875 0.851064
75 NAG MBG 0.419355 0.851064
76 NGA GAL BGC 0.41791 0.888889
77 NAG NAG 0.415385 0.784314
78 AZC 0.415094 0.795918
79 SN5 SN5 0.412698 0.705882
80 MBG A2G 0.412698 0.851064
81 A2G MBG 0.412698 0.851064
82 HS2 0.411765 0.8125
83 5AX 0.411765 0.866667
84 6ZC 0.409091 0.655738
85 LEC 0.409091 0.655738
86 GAL BGC NAG GAL 0.408451 0.888889
87 TCG 0.408451 0.689655
88 CTO TMX 0.408451 0.689655
89 NAG NAG NAG NAG NAG NAG NAG 0.407895 0.740741
90 BMA 0.404762 0.7
91 WOO 0.404762 0.7
92 ALL 0.404762 0.7
93 GLA 0.404762 0.7
94 MAN 0.404762 0.7
95 GAL 0.404762 0.7
96 GLC 0.404762 0.7
97 GXL 0.404762 0.7
98 GIV 0.404762 0.7
99 BGC 0.404762 0.7
100 NAG AMU 0.402778 0.8
101 NAG MUB 0.402778 0.8
102 A2G GAL FUC 0.4 0.869565
103 DR3 0.4 0.869565
104 NAG GAL FUC 0.4 0.869565
105 FUC GL0 A2G 0.4 0.869565
106 A2G GLA FUC 0.4 0.869565
107 FUC GAL A2G 0.4 0.869565
108 NGA GAL FUC 0.4 0.869565
109 FUC GLA A2G 0.4 0.869565
Ligand no: 2; Ligand: NDG; Similar ligands found: 109
No: Ligand ECFP6 Tc MDL keys Tc
1 NAG 1 1
2 HSQ 1 1
3 NGA 1 1
4 A2G 1 1
5 NDG 1 1
6 BM3 1 1
7 BGN 0.638298 0.888889
8 SIZ 0.630435 0.906977
9 YX1 0.625 0.65
10 GAL NGA A2G 0.614035 0.816327
11 STZ 0.612245 0.65
12 16G 0.591837 0.735849
13 BMX 0.591837 0.735849
14 4QY 0.591837 0.735849
15 SNG 0.5625 0.866667
16 NGS 0.54902 0.661017
17 NAG GDL 0.54386 0.833333
18 CBS 0.54386 0.833333
19 CBS CBS 0.54386 0.833333
20 NAG NDG 0.54386 0.833333
21 ASG 0.538462 0.661017
22 BG8 0.537037 0.906977
23 2F8 0.530612 0.909091
24 MAG 0.530612 0.909091
25 NLC 0.517857 0.888889
26 GAL NDG 0.517857 0.888889
27 NDG GAL 0.517857 0.888889
28 NAG A2G 0.517241 0.833333
29 4V5 0.517241 0.829787
30 NAG NGA 0.517241 0.833333
31 MAN NAG 0.508772 0.888889
32 4UZ 0.508475 0.808511
33 NDG NAG NAG 0.508197 0.816327
34 CTO 0.508197 0.816327
35 NAG NAG NDG 0.508197 0.816327
36 NAG NAG NAG NDG 0.508197 0.816327
37 NAG NAG NAG NAG NAG NAG NAG NAG 0.508197 0.816327
38 NDG NAG NAG NDG 0.508197 0.816327
39 NAG NAG NAG NAG 0.508197 0.816327
40 NAG NAG NAG 0.508197 0.816327
41 NAG NAG NAG NAG NDG NAG 0.508197 0.816327
42 NAG NAG NAG NAG NAG NAG 0.508197 0.816327
43 NDG NAG NAG NDG NAG 0.508197 0.816327
44 NDG NAG NAG NAG 0.508197 0.816327
45 NAG NAG NAG NAG NDG 0.508197 0.816327
46 NAG NAG NAG NAG NAG 0.508197 0.816327
47 NBG 0.5 0.951219
48 MQG 0.5 0.698113
49 A2G GAL 0.491228 0.888889
50 GAL A2G 0.491228 0.888889
51 GAL NGA 0.491228 0.888889
52 AMU 0.490909 0.930233
53 GN1 0.490566 0.754717
54 NG1 0.490566 0.754717
55 NDG NAG 0.47541 0.816327
56 NAG GAL 0.474576 0.888889
57 NGA GAL 0.474576 0.888889
58 NAG FUC 0.474576 0.866667
59 GAL NAG 0.474576 0.888889
60 NAG GAL NAG 0.455882 0.833333
61 FUC NAG 0.45 0.888889
62 3YW 0.448276 0.930233
63 GLA GAL NAG 0.446154 0.888889
64 MAN BMA NAG 0.446154 0.888889
65 NAG GAL GAL 0.446154 0.888889
66 FUL GAL NAG 0.426471 0.869565
67 G6S NAG 0.426471 0.677966
68 DR2 0.426471 0.869565
69 FUC GAL NDG 0.426471 0.869565
70 FUC GAL NAG 0.426471 0.869565
71 NDG GAL FUC 0.426471 0.869565
72 GYU 0.42623 0.740741
73 TNR 0.42623 0.833333
74 NAG BDP 0.421875 0.851064
75 NAG MBG 0.419355 0.851064
76 NGA GAL BGC 0.41791 0.888889
77 NAG NAG 0.415385 0.784314
78 AZC 0.415094 0.795918
79 SN5 SN5 0.412698 0.705882
80 MBG A2G 0.412698 0.851064
81 A2G MBG 0.412698 0.851064
82 HS2 0.411765 0.8125
83 5AX 0.411765 0.866667
84 6ZC 0.409091 0.655738
85 LEC 0.409091 0.655738
86 GAL BGC NAG GAL 0.408451 0.888889
87 TCG 0.408451 0.689655
88 CTO TMX 0.408451 0.689655
89 NAG NAG NAG NAG NAG NAG NAG 0.407895 0.740741
90 BMA 0.404762 0.7
91 WOO 0.404762 0.7
92 ALL 0.404762 0.7
93 GLA 0.404762 0.7
94 MAN 0.404762 0.7
95 GAL 0.404762 0.7
96 GLC 0.404762 0.7
97 GXL 0.404762 0.7
98 GIV 0.404762 0.7
99 BGC 0.404762 0.7
100 NAG AMU 0.402778 0.8
101 NAG MUB 0.402778 0.8
102 A2G GAL FUC 0.4 0.869565
103 DR3 0.4 0.869565
104 NAG GAL FUC 0.4 0.869565
105 FUC GL0 A2G 0.4 0.869565
106 A2G GLA FUC 0.4 0.869565
107 FUC GAL A2G 0.4 0.869565
108 NGA GAL FUC 0.4 0.869565
109 FUC GLA A2G 0.4 0.869565
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2UVO; Ligand: NAG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2uvo.bio2) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio2) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2UVO; Ligand: NAG; 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: 2uvo.bio2) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio2) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2UVO; Ligand: NAG; Similar sites found: 55
This union binding pocket(no: 5) in the query (biounit: 2uvo.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3CLH NAD 0.007772 0.44209 None
2 1ZUI SKM 0.02291 0.40957 None
3 3C6K SPD 0.03926 0.40374 1.16959
4 3C6K MTA 0.03926 0.40374 1.16959
5 2E5V FAD 0.04304 0.41479 1.75439
6 1NVV GNP 0.03595 0.40851 1.75439
7 4R0M FA5 0.02588 0.40867 2.33918
8 3LXN MI1 0.02596 0.40639 2.33918
9 2RGH FAD 0.01821 0.43687 2.92398
10 5FJN FAD 0.02054 0.42415 2.92398
11 5FJN BE2 0.02254 0.42415 2.92398
12 3PFD FDA 0.04181 0.41975 2.92398
13 2RGO FAD 0.03298 0.41822 2.92398
14 4G87 UD1 0.02642 0.41124 2.92398
15 1LLO NAA NAA AMI 0.04003 0.41016 2.92398
16 3UDZ IHP 0.01712 0.41633 3.44828
17 2E5A LAQ 0.009563 0.44778 3.50877
18 1V9N NDP 0.03161 0.40605 3.50877
19 1C1D PHE 0.01234 0.40127 3.50877
20 2PT9 2MH 0.01489 0.43557 4.09357
21 2PT9 S4M 0.01012 0.43557 4.09357
22 4R1S NAP 0.0125 0.4222 4.09357
23 2X6T NAP 0.02319 0.40822 4.09357
24 1CDO NAD 0.02557 0.40544 4.09357
25 2B8W ALF 5GP 0.03388 0.40299 4.09357
26 2Q7V FAD 0.002334 0.47408 4.67836
27 3HQP FDP 0.007477 0.41661 4.67836
28 2A92 NAI 0.02777 0.41524 4.67836
29 4CNK FAD 0.0381 0.4123 4.67836
30 4GKV NAD 0.04097 0.40829 5.05952
31 1D1T NAD 0.01031 0.43736 5.26316
32 3BXF 13P 0.01345 0.41125 5.26316
33 1N4W FAD 0.04997 0.40997 5.26316
34 4FJU GLV 0.02686 0.40689 5.26316
35 4FJU NAI 0.02569 0.40689 5.26316
36 3FQ8 PMP 0.03116 0.40153 5.26316
37 3JYN NDP 0.003253 0.4759 5.84795
38 3MJE NDP 0.01233 0.44532 5.84795
39 5WYF ILP 0.008637 0.43719 5.84795
40 1TB3 FMN 0.01636 0.41503 5.84795
41 1U0J ADP 0.008671 0.40805 5.84795
42 1CZI PRO PHI SMC NOR 0.02941 0.4026 5.84795
43 3ZBQ GDP 0.01456 0.4156 6.43275
44 5UWI GNP 0.04054 0.40543 6.99301
45 2B4Q NAP 0.03127 0.41795 7.01754
46 1VPE ANP 0.03671 0.40004 7.01754
47 4HAT GNP 0.03464 0.41088 7.14286
48 1UPA TPP 0.006681 0.44085 8.18713
49 4CDN FO1 0.03539 0.42941 8.18713
50 4CDN FAD 0.01788 0.42912 8.18713
51 2C29 NAP 0.01431 0.4288 8.18713
52 2IHT TPP 0.01011 0.42809 8.18713
53 4RJK TDL 0.02985 0.41374 8.18713
54 1PS9 FAD 0.02708 0.41566 12.2807
55 1QPG MAP 0.008206 0.43887 12.8655
Pocket No.: 6; Query (leader) PDB : 2UVO; Ligand: NAG; 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: 2uvo.bio2) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2UVO; Ligand: NDG; Similar sites found: 68
This union binding pocket(no: 7) in the query (biounit: 2uvo.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3CLH NAD 0.009627 0.4347 None
2 1RYA GDP 0.02617 0.41398 None
3 1ZUI SKM 0.01958 0.41355 None
4 2I8T GDD 0.03307 0.40932 None
5 5WDR GNP 0.01788 0.43321 1.16959
6 1ZCB GDP 0.01975 0.41514 1.16959
7 1VG8 GNP 0.03426 0.40978 1.16959
8 1YZQ GNP 0.02329 0.42206 1.17647
9 4GA6 AMP 0.01754 0.41258 1.75439
10 1I1N SAH 0.0366 0.40088 2.33918
11 5FJN FAD 0.02502 0.42098 2.92398
12 5FJN BE2 0.02741 0.42098 2.92398
13 3PFD FDA 0.04311 0.41819 2.92398
14 3K56 IS3 0.03989 0.40571 2.92398
15 4G87 UD1 0.02655 0.40541 2.92398
16 2RGO FAD 0.04417 0.40303 2.92398
17 3UDZ IHP 0.02071 0.40954 3.44828
18 4X7Y SAH 0.0307 0.42481 3.50877
19 2E5A LAQ 0.02049 0.42251 3.50877
20 1V9N NDP 0.02995 0.40701 3.50877
21 2X06 NAD 0.02633 0.40003 3.50877
22 4R1S NAP 0.01369 0.42061 4.09357
23 4HDO GNP 0.04538 0.40679 4.09357
24 3HQP FDP 0.003797 0.42856 4.67836
25 4JNE ATP 0.01152 0.42288 4.67836
26 1OJ4 ANP 0.01705 0.41776 4.67836
27 3HQP ATP 0.0132 0.41664 4.67836
28 1L3I SAH 0.0208 0.41662 4.67836
29 5DJH AMP 0.02009 0.40735 4.67836
30 2FLI DX5 0.0143 0.40056 4.67836
31 2A92 NAI 0.04174 0.40003 4.67836
32 4GKV NAD 0.04598 0.40382 5.05952
33 5BR4 NAD 0.02471 0.42299 5.26316
34 2BUP ATP 0.02295 0.41017 5.26316
35 4FJU GLV 0.0292 0.40445 5.26316
36 3JYN NDP 0.002701 0.48047 5.84795
37 1TDF FAD 0.01982 0.43141 5.84795
38 1TDF NAP 0.03239 0.43141 5.84795
39 5WYF ILP 0.01233 0.42563 5.84795
40 4KCT FDP 0.00686 0.42056 5.84795
41 2V2V V12 0.03758 0.4163 5.84795
42 2R75 01G 0.02419 0.41423 5.84795
43 3MJE NDP 0.02746 0.41004 5.84795
44 1U0J ADP 0.008624 0.40848 5.84795
45 3QWI NAP 0.0264 0.42389 6.43275
46 3ZBQ GDP 0.01388 0.41845 6.43275
47 1PHP ADP 0.02669 0.41357 6.43275
48 3HDY GDU 0.04889 0.41258 6.43275
49 5UWI GNP 0.03966 0.40526 6.99301
50 1VPE ANP 0.03387 0.40383 7.01754
51 4HAT GNP 0.04616 0.40108 7.14286
52 2J0W ASP 0.003908 0.43111 7.60234
53 3O61 GDD 0.03908 0.4014 7.60234
54 2C29 NAP 0.01314 0.43011 8.18713
55 2EC9 24X 0.02118 0.42019 8.18713
56 5L2Z 70C 0.04164 0.41009 8.18713
57 4RJK TDL 0.0381 0.40888 8.18713
58 1DJL NAP 0.03074 0.40861 8.18713
59 1NF3 GNP 0.04656 0.40414 8.77193
60 2J9D ADP 0.03445 0.40407 9.2437
61 2V7Y ADP 0.00958 0.42172 9.35672
62 1JA9 NDP 0.04341 0.40376 9.35672
63 1IT7 GUN 0.006424 0.42171 10.5263
64 2C5L GTP 0.02314 0.42325 12.8205
65 2GAG FAD 0.04203 0.41565 12.8655
66 3GJX GTP 0.04042 0.4061 12.8655
67 2FFU UDP 0.02565 0.40184 12.8655
68 1GOT GDP 0.01275 0.42304 21.9178
Pocket No.: 8; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio2) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2UVO; Ligand: NAG; 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: 2uvo.bio1) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2UVO; Ligand: NDG; Similar sites found: 15
This union binding pocket(no: 12) in the query (biounit: 2uvo.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5THZ SAH 0.01471 0.42287 1.16959
2 1XDY MTE 0.0185 0.40047 2.92398
3 2Z77 HE7 0.005884 0.42994 3.59712
4 3TN7 NJP 0.03218 0.41107 4.67836
5 3G5S FAD 0.03882 0.41068 4.67836
6 3BOF HCS 0.004906 0.42149 5.26316
7 2P8U COA 0.02467 0.41548 5.26316
8 3NUG NAD 0.03612 0.41025 5.84795
9 4OLT GCS GCS GCS GCS GCS GCS 0.003257 0.45449 6.43275
10 5ISY NAD 0.009691 0.41979 7.60234
11 4CDN FO1 0.04241 0.41467 8.18713
12 4CDN FAD 0.02386 0.41317 8.18713
13 4J7U YTZ 0.04195 0.40493 8.18713
14 4J7U NAP 0.04195 0.40493 8.18713
15 4CQM NAP 0.03555 0.41122 11.6959
Pocket No.: 13; Query (leader) PDB : 2UVO; Ligand: NAG; 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: 2uvo.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2UVO; Ligand: NAG; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 2uvo.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2UVO; Ligand: NAG; Similar sites found: 10
This union binding pocket(no: 16) in the query (biounit: 2uvo.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5THZ SAH 0.01471 0.42287 1.16959
2 1XDY MTE 0.0185 0.40047 2.92398
3 2Z77 HE7 0.005884 0.42994 3.59712
4 3G5S FAD 0.03882 0.41068 4.67836
5 3BOF HCS 0.004906 0.42149 5.26316
6 2P8U COA 0.02467 0.41548 5.26316
7 4OLT GCS GCS GCS GCS GCS GCS 0.003257 0.45449 6.43275
8 5ISY NAD 0.009691 0.41979 7.60234
9 4J7U YTZ 0.04195 0.40493 8.18713
10 4J7U NAP 0.04195 0.40493 8.18713
Pocket No.: 17; Query (leader) PDB : 2UVO; Ligand: NAG; 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: 2uvo.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2UVO; Ligand: NDG; 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: 2uvo.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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