-->
Receptor
PDB id Resolution Class Description Source Keywords
3QDW 1.9 Å NON-ENZYME: BINDING STRUCTURE OF THE HEXAGONAL FORM OF THE BOLETUS EDULIS LECTIN COMPLEX WITH N-ACETYL GLUCOSAMINE AND N-ACETYL GALACTOSAMIN BOLETUS EDULIS BOLETUS EDULIS LECTIN MUSHROOM T-ANTIGEN DISACCHARIDE N-GLUCOSAMINE N-ACETYL GALACTOSAMINE CARBOHYDRATE SUGAR BIPROTEIN
Ref.: STRUCTURE OF A LECTIN WITH ANTITUMORAL PROPERTIES I BOLETE (BOLETUS EDULIS) MUSHROOMS. GLYCOBIOLOGY V. 21 1000 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
A2G A:144;
B:144;
Valid;
Valid;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
NDG A:145;
B:145;
Valid;
Valid;
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
3QDW 1.9 Å NON-ENZYME: BINDING STRUCTURE OF THE HEXAGONAL FORM OF THE BOLETUS EDULIS LECTIN COMPLEX WITH N-ACETYL GLUCOSAMINE AND N-ACETYL GALACTOSAMIN BOLETUS EDULIS BOLETUS EDULIS LECTIN MUSHROOM T-ANTIGEN DISACCHARIDE N-GLUCOSAMINE N-ACETYL GALACTOSAMINE CARBOHYDRATE SUGAR BIPROTEIN
Ref.: STRUCTURE OF A LECTIN WITH ANTITUMORAL PROPERTIES I BOLETE (BOLETUS EDULIS) MUSHROOMS. GLYCOBIOLOGY V. 21 1000 2011
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 510 families.
1 3QDW - NDG 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 391 families.
1 3QDW - NDG 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 298 families.
1 3QDW - NDG C8 H15 N O6 CC(=O)N[C@....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: A2G; Similar ligands found: 105
No: Ligand ECFP6 Tc MDL keys Tc
1 NGA 1 1
2 NAG 1 1
3 A2G 1 1
4 BM3 1 1
5 HSQ 1 1
6 NDG 1 1
7 BGN 0.638298 0.888889
8 SIZ 0.630435 0.906977
9 YX1 0.625 0.65
10 STZ 0.612245 0.65
11 4QY 0.591837 0.735849
12 BMX 0.591837 0.735849
13 16G 0.591837 0.735849
14 9C1 0.58 0.886364
15 SNG 0.5625 0.866667
16 NGS 0.54902 0.661017
17 NDG NAG 0.54386 0.833333
18 CBS 0.54386 0.833333
19 NAG GDL 0.54386 0.833333
20 CBS CBS 0.54386 0.833333
21 ASG 0.538462 0.661017
22 BG8 0.537037 0.906977
23 MAG 0.530612 0.909091
24 2F8 0.530612 0.909091
25 NDG GAL 0.517857 0.888889
26 NLC 0.517857 0.888889
27 GAL NDG 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 4UZ 0.508475 0.808511
32 NAG NAG NAG NAG NDG 0.508197 0.816327
33 NDG NAG NAG NAG 0.508197 0.816327
34 NAG NAG NDG 0.508197 0.816327
35 NAG NAG NDG NAG 0.508197 0.816327
36 CTO 0.508197 0.816327
37 NDG NAG NAG NDG 0.508197 0.816327
38 NAG NAG NAG NDG 0.508197 0.816327
39 NDG NAG NAG 0.508197 0.816327
40 NAG NAG NAG NAG NAG 0.508197 0.816327
41 NAG NAG NAG NAG NAG NAG 0.508197 0.816327
42 NAG NAG NAG NAG NAG NAG NAG NAG 0.508197 0.816327
43 MQG 0.5 0.698113
44 NBG 0.5 0.951219
45 GAL NGA 0.491228 0.888889
46 A2G GAL 0.491228 0.888889
47 GAL A2G 0.491228 0.888889
48 AMU 0.490909 0.930233
49 NG1 0.490566 0.754717
50 GN1 0.490566 0.754717
51 NAG GAL 0.474576 0.888889
52 GAL NAG 0.474576 0.888889
53 NAG FUC 0.474576 0.866667
54 NAG GAL NAG 0.455882 0.833333
55 3YW 0.448276 0.930233
56 GLA GAL NAG 0.446154 0.888889
57 MAN BMA NAG 0.446154 0.888889
58 NGA GAL 0.428571 0.869565
59 FUC GAL NAG 0.426471 0.869565
60 GAL NAG FUC 0.426471 0.869565
61 DR2 0.426471 0.869565
62 NAG GAL FUC 0.426471 0.869565
63 NDG GAL FUC 0.426471 0.869565
64 FUC GAL NDG 0.426471 0.869565
65 FUL GAL NAG 0.426471 0.869565
66 G6S NAG 0.426471 0.645161
67 TNR 0.42623 0.833333
68 GYU 0.42623 0.740741
69 GAL NGA A2G 0.424242 0.833333
70 NAG BDP 0.421875 0.851064
71 NAG MBG 0.419355 0.851064
72 NGA GAL BGC 0.41791 0.888889
73 NAG NDG 0.415385 0.784314
74 NAG NAG 0.415385 0.784314
75 AZC 0.415094 0.795918
76 SN5 SN5 0.412698 0.705882
77 A2G MBG 0.412698 0.851064
78 MBG A2G 0.412698 0.851064
79 HS2 0.411765 0.8125
80 5AX 0.411765 0.866667
81 NAG MAN BMA 0.411765 0.888889
82 6ZC 0.409091 0.655738
83 LEC 0.409091 0.655738
84 TCG 0.408451 0.689655
85 GAL BGC NAG GAL 0.408451 0.888889
86 NAG MAN 0.40625 0.851064
87 WOO 0.404762 0.7
88 MAN 0.404762 0.7
89 GAL 0.404762 0.7
90 BGC 0.404762 0.7
91 BMA 0.404762 0.7
92 GLA 0.404762 0.7
93 ALL 0.404762 0.7
94 GLC 0.404762 0.7
95 GXL 0.404762 0.7
96 GIV 0.404762 0.7
97 NAG AMU 0.402778 0.8
98 NAG MUB 0.402778 0.8
99 NAG A2G GAL 0.402778 0.833333
100 A2G GAL FUC 0.4 0.869565
101 FUC GLA A2G 0.4 0.869565
102 DR3 0.4 0.869565
103 A2G GLA FUC 0.4 0.869565
104 NGA GAL FUC 0.4 0.869565
105 FUC GAL A2G 0.4 0.869565
Ligand no: 2; Ligand: NDG; Similar ligands found: 105
No: Ligand ECFP6 Tc MDL keys Tc
1 NGA 1 1
2 NAG 1 1
3 A2G 1 1
4 BM3 1 1
5 HSQ 1 1
6 NDG 1 1
7 BGN 0.638298 0.888889
8 SIZ 0.630435 0.906977
9 YX1 0.625 0.65
10 STZ 0.612245 0.65
11 4QY 0.591837 0.735849
12 BMX 0.591837 0.735849
13 16G 0.591837 0.735849
14 9C1 0.58 0.886364
15 SNG 0.5625 0.866667
16 NGS 0.54902 0.661017
17 NDG NAG 0.54386 0.833333
18 CBS 0.54386 0.833333
19 NAG GDL 0.54386 0.833333
20 CBS CBS 0.54386 0.833333
21 ASG 0.538462 0.661017
22 BG8 0.537037 0.906977
23 MAG 0.530612 0.909091
24 2F8 0.530612 0.909091
25 NDG GAL 0.517857 0.888889
26 NLC 0.517857 0.888889
27 GAL NDG 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 4UZ 0.508475 0.808511
32 NAG NAG NAG NAG NDG 0.508197 0.816327
33 NDG NAG NAG NAG 0.508197 0.816327
34 NAG NAG NDG 0.508197 0.816327
35 NAG NAG NDG NAG 0.508197 0.816327
36 CTO 0.508197 0.816327
37 NDG NAG NAG NDG 0.508197 0.816327
38 NAG NAG NAG NDG 0.508197 0.816327
39 NDG NAG NAG 0.508197 0.816327
40 NAG NAG NAG NAG NAG 0.508197 0.816327
41 NAG NAG NAG NAG NAG NAG 0.508197 0.816327
42 NAG NAG NAG NAG NAG NAG NAG NAG 0.508197 0.816327
43 MQG 0.5 0.698113
44 NBG 0.5 0.951219
45 GAL NGA 0.491228 0.888889
46 A2G GAL 0.491228 0.888889
47 GAL A2G 0.491228 0.888889
48 AMU 0.490909 0.930233
49 NG1 0.490566 0.754717
50 GN1 0.490566 0.754717
51 NAG GAL 0.474576 0.888889
52 GAL NAG 0.474576 0.888889
53 NAG FUC 0.474576 0.866667
54 NAG GAL NAG 0.455882 0.833333
55 3YW 0.448276 0.930233
56 GLA GAL NAG 0.446154 0.888889
57 MAN BMA NAG 0.446154 0.888889
58 NGA GAL 0.428571 0.869565
59 FUC GAL NAG 0.426471 0.869565
60 GAL NAG FUC 0.426471 0.869565
61 DR2 0.426471 0.869565
62 NAG GAL FUC 0.426471 0.869565
63 NDG GAL FUC 0.426471 0.869565
64 FUC GAL NDG 0.426471 0.869565
65 FUL GAL NAG 0.426471 0.869565
66 G6S NAG 0.426471 0.645161
67 TNR 0.42623 0.833333
68 GYU 0.42623 0.740741
69 GAL NGA A2G 0.424242 0.833333
70 NAG BDP 0.421875 0.851064
71 NAG MBG 0.419355 0.851064
72 NGA GAL BGC 0.41791 0.888889
73 NAG NDG 0.415385 0.784314
74 NAG NAG 0.415385 0.784314
75 AZC 0.415094 0.795918
76 SN5 SN5 0.412698 0.705882
77 A2G MBG 0.412698 0.851064
78 MBG A2G 0.412698 0.851064
79 HS2 0.411765 0.8125
80 5AX 0.411765 0.866667
81 NAG MAN BMA 0.411765 0.888889
82 6ZC 0.409091 0.655738
83 LEC 0.409091 0.655738
84 TCG 0.408451 0.689655
85 GAL BGC NAG GAL 0.408451 0.888889
86 NAG MAN 0.40625 0.851064
87 WOO 0.404762 0.7
88 MAN 0.404762 0.7
89 GAL 0.404762 0.7
90 BGC 0.404762 0.7
91 BMA 0.404762 0.7
92 GLA 0.404762 0.7
93 ALL 0.404762 0.7
94 GLC 0.404762 0.7
95 GXL 0.404762 0.7
96 GIV 0.404762 0.7
97 NAG AMU 0.402778 0.8
98 NAG MUB 0.402778 0.8
99 NAG A2G GAL 0.402778 0.833333
100 A2G GAL FUC 0.4 0.869565
101 FUC GLA A2G 0.4 0.869565
102 DR3 0.4 0.869565
103 A2G GLA FUC 0.4 0.869565
104 NGA GAL FUC 0.4 0.869565
105 FUC GAL A2G 0.4 0.869565
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: 130
This union binding pocket(no: 1) in the query (biounit: 3qdw.bio3) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 2OL1 UMP None
2 5ETR 5RW None
3 5ETR APC None
4 5J62 FMN None
5 2WC1 FMN None
6 3VBK COA None
7 1QAW TRP None
8 3ZZS TRP None
9 5J6C FMN 1.3986
10 6FSG FMN 2.0979
11 1GRO ICT 2.7972
12 6F4T OGA 2.7972
13 3NFD COA 2.7972
14 5E72 SAM 2.7972
15 4ZFL 4NK 2.7972
16 2WAT COA 3.27869
17 4MRT COA 3.4965
18 1QR0 COA 3.4965
19 5OGX FAD 3.4965
20 4LAE NAP 3.4965
21 4LAE 1VM 3.4965
22 2ZAT NAP 3.4965
23 6MB9 COA 3.4965
24 4Z87 5GP 3.4965
25 2VUT NAD 3.4965
26 5GWX SAR 3.4965
27 5GWX SAM 3.4965
28 6EBQ FMN 4.1958
29 1XUJ BOZ 4.1958
30 1LH0 PRP 4.1958
31 2PS1 PRP 4.1958
32 1XTT U5P 4.1958
33 4N82 FMN 4.1958
34 4WQM FAD 4.1958
35 1KRH FAD 4.1958
36 1LH0 ORO 4.1958
37 5CSD ACD 4.8951
38 2QX0 APC 4.8951
39 1DDG FAD 4.8951
40 4OOP DUP 4.8951
41 3A7R LAQ 4.8951
42 5Y6Q FAD 4.8951
43 4U9W COA 4.8951
44 6AIX A3P 4.8951
45 4GV8 DUP 4.8951
46 5GXU FAD 4.8951
47 3LU1 NAD 4.8951
48 6BMN PAP 5.59441
49 3OZV FAD 5.59441
50 5K9B FMN 5.59441
51 4R57 ACO 5.59441
52 2O3Z AI7 5.59441
53 3K9U ACO 5.59441
54 3N3T C2E 5.59441
55 1PVC ILE SER GLU VAL 5.59441
56 5A8Y VBM 5.59441
57 4AVB ACO 5.59441
58 3HV8 C2E 5.59441
59 4EO3 FMN 6.29371
60 3G6N MET ALA SER 6.29371
61 3WG6 NDP 6.29371
62 2VN9 GVD 6.29371
63 4H1V GNP 6.29371
64 3EYA TDP 6.29371
65 6BN0 NAG NAG NAG NAG NAG NAG 6.32911
66 4PYW ACE THR THR ALA ILE NH2 6.99301
67 5BSR AMP 6.99301
68 1BXK NAD 6.99301
69 1KQB BEZ 6.99301
70 1KQB FMN 6.99301
71 2VGK REZ 6.99301
72 1ICV FMN 6.99301
73 3P48 DUP 6.99301
74 1YKI NFZ 6.99301
75 1YKI FMN 6.99301
76 6BA2 7KM 7.69231
77 2C43 COA 7.69231
78 3S6X SIA GAL BGC 7.69231
79 4ZRN NAD 7.69231
80 2HJR APR 7.69231
81 4YSW NAI 8.39161
82 4YSW FAD 8.39161
83 4FOU C2E 8.39161
84 4FOJ C2E 8.39161
85 4LO6 SIA GAL 8.39161
86 4DS0 A2G GAL NAG FUC 8.39161
87 1FIQ FAD 9.09091
88 1V97 FAD 9.09091
89 2RC5 FAD 9.09091
90 2ZBA COA 9.09091
91 4HMX FMN 9.09091
92 4HMX WUB 9.09091
93 1TLL NAP 9.09091
94 1GP2 GDP 9.09091
95 1TLL FAD 9.09091
96 1F20 FAD 9.09091
97 5H5J FAD 9.79021
98 3MHP FAD 9.79021
99 3FED BIX 9.79021
100 1QFY NAP 9.79021
101 1QFY FAD 9.79021
102 3SMA ACO 9.79021
103 4DQL FAD 9.79021
104 5XFV FMN 9.79021
105 3GDN MXN 9.79021
106 5JCA FAD 10.4895
107 1W6U HXC 10.4895
108 1GAW FAD 11.1888
109 3VO1 FAD 11.8881
110 3GB5 FMN 11.8881
111 3ZXR P3S 11.8881
112 3ZXR IQ1 11.8881
113 1N13 AG2 12.3894
114 2QQC AG2 12.5
115 3CZ7 ACO 12.5874
116 2WQN ADP 12.5874
117 2ZFN ACO 12.5874
118 4HMT FMN 13.986
119 4HMT NNV 13.986
120 6BC3 SIS 14.6853
121 6BC3 COA 14.6853
122 1SM4 FAD 14.6853
123 1EWY FAD 14.6853
124 2RCU BUJ 14.6853
125 3NRZ FAD 15.3846
126 2D2F ADP 16.7832
127 3UOY FAD 17.4825
128 3UOY NAP 17.4825
129 3ZZQ TRP 18.4615
130 2C91 NAP 19.5804
Pocket No.: 2; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 3qdw.bio3) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: 115
This union binding pocket(no: 3) in the query (biounit: 3qdw.bio3) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 5ZW3 SAH None
2 5ZZ6 NAD None
3 1T0I FMN None
4 5J62 FMN None
5 4LTN FMN None
6 4RHE FMN None
7 1AOE GW3 None
8 1AOE NDP None
9 3S2Y FMN 2.7972
10 3B6C SDN 2.7972
11 4XJ7 ADN 2.7972
12 5MQW GTP 3.4965
13 5MQW ATP 3.4965
14 1GAR U89 3.4965
15 5BV3 M7G 3.4965
16 1N46 PFA 3.4965
17 3AKI AH8 3.4965
18 2ZFZ ARG 3.79747
19 1KNM LAT 3.84615
20 2Z9C FMN 4.1958
21 2Z9C DTC 4.1958
22 3GF4 FAD 4.1958
23 5M3Z PLP 4.1958
24 5M3Z PY6 4.1958
25 5M3Z NLE 4.1958
26 2XMY CDK 4.1958
27 5OCM NAP 4.1958
28 4N65 FMN 4.71698
29 4N65 AQN 4.71698
30 4C0X FMN 4.8951
31 2HF9 GSP 4.8951
32 6ECW SAH 4.8951
33 3SVL FMN 4.8951
34 5HW4 SAM 4.8951
35 1GJC 130 4.8951
36 5FLJ QUE 4.8951
37 1IYK MIM 4.8951
38 5JFL NAD 4.8951
39 3VYW SAM 4.8951
40 1T5B FMN 4.97512
41 1NU4 MLA 5.15464
42 4M7V RAR 5.59441
43 2YBQ UP2 5.59441
44 2YBQ SAH 5.59441
45 3HDY FAD 5.59441
46 3HDY FDA 5.59441
47 3HDY GDU 5.59441
48 3SUD SUE 5.59441
49 1F8F NAD 5.59441
50 1J3I WRA 5.59441
51 1J3I NDP 5.59441
52 5YAP 8S0 5.59441
53 5YAP NAI 5.59441
54 2XCF BBQ 5.59441
55 6BQK Z1E 5.59441
56 1IK4 PGH 5.59441
57 2PT9 S4M 5.60748
58 4PTZ FMN 5.75916
59 1PJS SAH 6.29371
60 5XHA FRU 6.29371
61 3IA4 NDP 6.29371
62 1ZPT FAD 6.29371
63 1UCN ADP 6.29371
64 3KEE 30B 6.29371
65 1ST0 GTG 6.99301
66 5UFN SAH 6.99301
67 5X30 7XF 6.99301
68 2QBU SAH 6.99301
69 4JLS 3ZE 6.99301
70 5X2Z 3LM 6.99301
71 5X30 4LM 6.99301
72 5LYH 7B8 6.99301
73 3CR3 ADP 7.43802
74 5HDJ FMN 7.69231
75 3N2S FMN 7.69231
76 1H74 ADP 7.69231
77 1WD4 AHR 7.69231
78 1OJ7 NZQ 7.69231
79 3JSX FAD 8.39161
80 6GEW SAH 8.39161
81 6GEW SFG 8.39161
82 3WCA FPS 8.39161
83 1NRL SRL 8.39161
84 5JBE GLC GLC GLC GLC GLC 8.39161
85 6MJF SAH 8.39161
86 2ZUV NDG 9.09091
87 1E8G FCR 9.79021
88 4M37 SAH 9.79021
89 1E8G FAD 9.79021
90 1V9A SAH 9.79021
91 4R81 FMN 10.4895
92 2OYS FMN 10.4895
93 5LMC FMN 10.4895
94 2Q9U FMN 10.4895
95 2NXE SAM 11.1888
96 1QRD FAD 13.2867
97 5K0A FAD 13.986
98 6BSW UDP 14.6853
99 6BSW CE6 14.6853
100 2BII MTV 14.6853
101 2I0K FAD 14.6853
102 1EWY FAD 14.6853
103 2H7C SIA 15.3846
104 2ZW5 COA 15.3846
105 3WQT ANP 16.7832
106 1E5D FMN 18.8811
107 2GUD MAN 21.3115
108 2GUC MAN 21.3115
109 2NUO BGC 21.3115
110 2GUD BMA 21.3115
111 2HYR BGC GLC 21.3115
112 2NU5 NAG 21.3115
113 3DUW SAH 21.6783
114 1BKJ FMN 25.8741
115 4M38 SAH 28.5714
Pocket No.: 4; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3qdw.bio3) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3qdw.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 3qdw.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: 31
This union binding pocket(no: 7) in the query (biounit: 3qdw.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
1 1TMM APC 2.0979
2 1TMM HHR 2.0979
3 2XNJ FAD 2.0979
4 1AG9 FMN 2.0979
5 4JWJ SAH 2.7972
6 1I0S NAP 2.7972
7 5FP4 YC8 3.4965
8 2BP1 NDP 4.8951
9 1CZR FMN 5.59441
10 3DZ6 M8E 6.29371
11 1XHL NDP 6.29371
12 2VZ6 FEF 6.29371
13 1FND FAD 6.99301
14 1FND A2P 6.99301
15 1T9M FMN 7.69231
16 4HEQ FMN 7.69231
17 5TK8 7D5 7.69231
18 1TKK ALA GLU 7.69231
19 4LJ3 C2E 7.69231
20 4U00 ADP 8.39161
21 1L6O SER LEU LYS LEU MET THR THR VAL 8.42105
22 4M5S GLY GLU ARG THR ILE PRO ILE THR ARG GLU 9.1954
23 5VW2 FDA 9.79021
24 5VW2 NAP 9.79021
25 4QVB F42 9.79021
26 4PIO AVI 11.1888
27 5VKM GAL SIA 11.1888
28 3WR7 COA 13.2867
29 2VBU CDP 13.9706
30 5ERG SAM 14.6853
31 1FFU FAD 16.0839
Pocket No.: 8; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3qdw.bio1) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: 18
This union binding pocket(no: 9) in the query (biounit: 3qdw.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
1 4HBM 0Y7 None
2 5JLB SAH 1.3986
3 1F3F D4T 2.0979
4 3IX9 NDP 2.7972
5 4C0X AQN 4.8951
6 4UHL VFV 4.8951
7 4M7V NAP 5.59441
8 1E5F PLP 6.29371
9 4UUG PXG 6.29371
10 3SSO SAH 6.99301
11 4UOH ADP 6.99301
12 5LOG SAH 9.79021
13 1E7S NAP 11.1888
14 4EIL NDP 11.1888
15 2O07 MTA 11.8881
16 2O07 SPD 11.8881
17 5TPR NAD 11.8881
18 2PWY SAH 13.986
Pocket No.: 10; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3qdw.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 3qdw.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3qdw.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 3qdw.bio2) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 3QDW; Ligand: NDG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3qdw.bio2) has 11 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 3qdw.bio2) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 3QDW; Ligand: A2G; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 3qdw.bio2) has 9 residues
No: Leader PDB Ligand Sequence Similarity
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