DRUG BINDING INTERFACES MAPPED TO '1s2a'
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 |
|---|---|---|---|---|---|---|---|---|
| 1S2A_A_IMNA2001 | 1s2a | IMN DB00328(Indomethacin) | Homo sapiens | ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3 | PF00248(Aldo_ket_red) | 14 | TYR A 24LEU A 54TRP A 86HIS A 117SER A 118MET A 120GLU A 192TYR A 216SER A 217SER A 221GLN A 222TRP A 227TYR A 305PHE A 306 | IMN A2001 |