DRUG BINDING INTERFACES MAPPED TO '6a60'
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 |
|---|---|---|---|---|---|---|---|---|
| 6A60_D_9CRD501 | 6a60 | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | PF00104(Hormone_recep) | 14 | ILE D 268ALA D 271ALA D 272GLN D 275LEU D 309ILE D 310PHE D 313ARG D 316LEU D 326ALA D 327ILE D 345CYS D 432HIS D 435LEU D 436 | 9CR D 501 |