DRUG BINDING INTERFACES MAPPED TO '3lbd'
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 |
|---|---|---|---|---|---|---|---|---|
| 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 |