DRUG BINDING INTERFACES MAPPED TO '3oap'
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 |
|---|---|---|---|---|---|---|---|---|
| 3OAP_A_9CRA500 | 3oap | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | PF00104(Hormone_recep) | 14 | ILE A 268ALA A 271ALA A 272GLN A 275LEU A 309PHE A 313ARG A 316LEU A 326ALA A 327VAL A 342ILE A 345CYS A 432HIS A 435LEU A 436 | 9CR A 500 |