DRUG BINDING INTERFACES MAPPED TO 'RETINOIC ACID RECEPTOR GAMMA'
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 |
|---|---|---|---|---|---|---|---|---|
| 2LBD_A_REAA500 | 2lbd | REA DB00755(Tretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR GAMMA | PF00104(Hormone_recep) | 12 | PHE A 230LYS A 236CYS A 237LEU A 271MET A 272ARG A 274ILE A 275ARG A 278PHE A 288SER A 289GLY A 393LEU A 400 | REA A 500 |
| 3LBD_A_9CRA424 | 3lbd | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR GAMMA | PF00104(Hormone_recep) | 14 | PHE A 230ALA A 234LEU A 268LEU A 271MET A 272ILE A 275ARG A 278PHE A 288SER A 289PHE A 304GLY A 393ALA A 397LEU A 400ILE A 412 | 9CR A 424 |
| 5M24_A_9CRA501 | 5m24 | 9CR DB00523(Alitretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR GAMMA | PF00104(Hormone_recep) | 14 | TRP A 227PHE A 230ALA A 234LEU A 268LEU A 271MET A 272ILE A 275ARG A 278PHE A 288SER A 289PHE A 304GLY A 393LEU A 400ILE A 412 | 9CR A 501 |