DRUG BINDING INTERFACES MAPPED TO '2lbd'
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 |