DRUG BINDING INTERFACES MAPPED TO '6a7j'
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 |
|---|---|---|---|---|---|---|---|---|
| 6A7J_A_TESA502 | 6a7j | TES DB00624(Testosterone) | Streptomycesviolaceoruber | CYTOCHROME P450 | PF00067(p450) | 7 | LEU A 87PHE A 173LEU A 234ALA A 237ALA A 238THR A 242THR A 285 | TES A 502 |