DRUG BINDING INTERFACES MAPPED TO '2ok6'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
2OK6_D_BEZD2002 | 2ok6 | BEZ DB03793(BenzoicAcid) | Alcaligenesfaecalis | AROMATIC AMINEDEHYDROGENASE, LARGESUBUNIT;AROMATIC AMINEDEHYDROGENASE, SMALLSUBUNIT | NonePF02975(Me-amine-dh_L) | 9 | ASP D 84PHE B 97LEU B 100PHE B 123ASN B 124ASN D 159GLN B 177GLY B 178LEU B 179 | BEZ D2002 |
2OK6_H_BEZH2001 | 2ok6 | BEZ DB03793(BenzoicAcid) | Alcaligenesfaecalis | AROMATIC AMINEDEHYDROGENASE, LARGESUBUNIT;AROMATIC AMINEDEHYDROGENASE, SMALLSUBUNIT | NonePF06433(Me-amine-dh_H) | 10 | ASP H 84PHE A 97LEU A 100PHE A 123ASN A 124ASN H 159PHE H 169GLN A 177GLY A 178LEU A 179 | BEZ H2001 |