DRUG BINDING INTERFACES MAPPED TO '1fby'
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 |
|---|---|---|---|---|---|---|---|---|
| 1FBY_A_9CRA500 | 1fby | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | PF00104(Hormone_recep) | 13 | ILE A 268CYS A 269ALA A 271ALA A 272GLN A 275PHE A 313ARG A 316LEU A 326ALA A 327VAL A 342ILE A 345CYS A 432HIS A 435 | 9CR A 500 |
| 1FBY_B_9CRB1500 | 1fby | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR RXR-ALPHA | no annotation | 13 | ILE B1268CYS B1269ALA B1271ALA B1272GLN B1275PHE B1313ARG B1316LEU B1326ALA B1327VAL B1342ILE B1345CYS B1432HIS B1435 | 9CR B1500 |