DRUG BINDING INTERFACES MAPPED TO '3a9e'
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 |
|---|---|---|---|---|---|---|---|---|
| 3A9E_B_REAB1 | 3a9e | REA DB00755(Tretinoin) | Homo sapiens | RETINOIC ACIDRECEPTOR ALPHA | PF00104(Hormone_recep) | 11 | PHE B 228SER B 232CYS B 235LEU B 269ILE B 273ARG B 276PHE B 286SER B 287PHE B 302VAL B 395LEU B 398 | REA B 1 |