Receptor
PDB id Resolution Class Description Source Keywords
3ZW0 1.6 Å NON-ENZYME: BINDING STRUCTURE OF BAMBL LECTIN FROM BURKHOLDERIA AMBIFARIA BURKHOLDERIA AMBIFARIA SUGAR BINDING PROTEIN CYSTIC FIBROSIS B-PROPELLER HUMAN HISTO-BLOOD GROUP
Ref.: FUCOSE-BINDING LECTIN FROM OPPORTUNISTIC PATHOGEN BURKHOLDERIA AMBIFARIA BINDS TO BOTH PLANT AND HUMA OLIGOSACCHARIDIC EPITOPES. J.BIOL.CHEM. V. 287 4335 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
FUC C:90;
Valid;
none;
submit data
164.156 C6 H12 O5 C[C@H...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3ZW0 1.6 Å NON-ENZYME: BINDING STRUCTURE OF BAMBL LECTIN FROM BURKHOLDERIA AMBIFARIA BURKHOLDERIA AMBIFARIA SUGAR BINDING PROTEIN CYSTIC FIBROSIS B-PROPELLER HUMAN HISTO-BLOOD GROUP
Ref.: FUCOSE-BINDING LECTIN FROM OPPORTUNISTIC PATHOGEN BURKHOLDERIA AMBIFARIA BINDS TO BOTH PLANT AND HUMA OLIGOSACCHARIDIC EPITOPES. J.BIOL.CHEM. V. 287 4335 2012
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 3ZW0 - FUC C6 H12 O5 C[C@H]1[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 3ZW0 - FUC C6 H12 O5 C[C@H]1[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 3ZW0 - FUC C6 H12 O5 C[C@H]1[C@....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: FUC; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 G6D 1 1
2 XXR 1 1
3 FUL 1 1
4 FUC 1 1
5 RAM 1 1
6 FCA 1 1
7 RM4 1 1
8 FCB 1 1
9 FUF 0.424242 0.846154
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3ZW0; Ligand: FUC; Similar sites found: 42
This union binding pocket(no: 1) in the query (biounit: 3zw0.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3MTX PGT 0.008465 0.44436 None
2 2XMY CDK 0.02878 0.43669 None
3 5I8T LAC 0.003075 0.43269 None
4 4XCB AKG 0.00235 0.42627 None
5 1EWJ BLM 0.02304 0.41727 None
6 4NS0 PIO 0.00811 0.41667 None
7 5HV0 AKG 0.01324 0.41037 None
8 2GQS ADP 0.01625 0.40928 None
9 2GQR ADP 0.01963 0.40477 None
10 4C2V YJA 0.03635 0.40367 None
11 4NG2 OHN 0.03434 0.40284 None
12 2HZQ STR 0.003662 0.42599 2.29885
13 3NTY 5P3 0.036 0.4171 2.29885
14 3NTY NAP 0.03473 0.4171 2.29885
15 5BV3 M7G 0.006634 0.43158 3.44828
16 3AFN NAP 0.02851 0.41604 3.48837
17 4J25 OGA 0.007852 0.40207 4.5977
18 5ML3 DL3 0.009634 0.44545 5.74713
19 3PE2 E1B 0.02225 0.43256 5.74713
20 3WXL ADP 0.004932 0.42592 5.74713
21 1RRM APR 0.007294 0.43137 6.89655
22 1MJJ HAL 0.01388 0.42341 6.89655
23 2QZ3 XYP XYP XYP 0.01193 0.42221 6.89655
24 5I2E 67D 0.04083 0.41878 6.89655
25 4ITM ATP 0.02007 0.41614 6.89655
26 2X4Z X4Z 0.03013 0.41247 6.89655
27 3QRC SCR 0.003237 0.41877 8.04598
28 2B8W ALF 5GP 0.02211 0.41292 8.04598
29 4CLI 5P8 0.02477 0.4273 9.1954
30 3E8T UQ8 0.04765 0.42122 9.1954
31 5J75 6GQ 0.01004 0.41976 9.1954
32 4INI AMP 0.01285 0.41117 10.3448
33 1REQ DCA 0.0239 0.42758 11.4943
34 1J3R 6PG 0.00768 0.41869 11.4943
35 2YIP YIO 0.01015 0.4135 11.4943
36 3G08 FEE 0.02849 0.43196 12.6437
37 5U98 1KX 0.0338 0.42973 12.6437
38 2J62 GSZ 0.03152 0.4044 12.6437
39 3ZOK NAD 0.01926 0.42436 16.092
40 2OFV 242 0.026 0.41892 17.2414
41 4EIP K2C 0.03115 0.42706 21.8391
42 2JIG PD2 0.01096 0.40768 33.3333
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