DRUG BINDING INTERFACES MAPPED TO '0U9'
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 |
|---|---|---|---|---|---|---|---|---|
| 4FIA_A_0U9A601 | 4fia | 0U9 DB01128(Bicalutamide) | Homo sapiens | CHOLESTEROL24-HYDROXYLASE | PF00067(p450) | 14 | PHE A 80TYR A 109LEU A 112PHE A 121VAL A 126ILE A 222ARG A 226ILE A 301ALA A 302THR A 306TRP A 368GLU A 472ALA A 474THR A 475 | 0U9 A 601 |