DRUG BINDING INTERFACES MAPPED TO '3eqm'
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 |
|---|---|---|---|---|---|---|---|---|
| 3EQM_A_ASDA601 | 3eqm | ASD DB01536(4-Androstenedione) | Homo sapiens | CYTOCHROME P450 19A1 | PF00067(p450) | 10 | ARG A 115ILE A 133PHE A 134TRP A 224ILE A 305ASP A 309THR A 310VAL A 370MET A 374LEU A 477 | ASD A 601 |