DRUG BINDING INTERFACES MAPPED TO '4eat'
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 |
---|---|---|---|---|---|---|---|---|
4EAT_A_BEZA1000 | 4eat | BEZ DB03793(BenzoicAcid) | Rhodopseudomonaspalustris | BENZOATE-COENZYME ALIGASE | PF00501(AMP-binding)PF13193(AMP-binding_C) | 7 | ALA A 227TYR A 228ALA A 302GLY A 303ILE A 326GLY A 327ILE A 334 | BEZ A1000 |
4EAT_B_BEZB1000 | 4eat | BEZ DB03793(BenzoicAcid) | Rhodopseudomonaspalustris | BENZOATE-COENZYME ALIGASE | None | 9 | ALA B 227TYR B 228ALA B 302GLY B 303ILE B 326GLY B 327HIS B 333ILE B 334LYS B 427 | BEZ B1000 |