DRUG BINDING INTERFACES MAPPED TO '1g5y'
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 |
|---|---|---|---|---|---|---|---|---|
| 1G5Y_B_9CRB501 | 1g5y | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | no annotation | 14 | ILE B 268ALA B 272GLN B 275LEU B 276TRP B 305LEU B 309PHE B 313ARG B 316LEU B 326ALA B 327PHE B 438PHE B 439LEU B 441ILE B 442 | 9CR B 501 |
| 1G5Y_C_9CRC502 | 1g5y | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | no annotation | 10 | ALA C 272LEU C 309SER C 312PHE C 313ARG C 316LEU C 326ALA C 327PHE C 438PHE C 439ILE C 442 | 9CR C 502 |