DRUG BINDING INTERFACES MAPPED TO 'PROTEIN S100-A1'
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 |
|---|---|---|---|---|---|---|---|---|
| 2KOT_A_ANWA99 | 2kot | ANW DB01025(Amlexanox) | Homo sapiens | PROTEIN S100-A13 | PF01023(S_100) | 7 | MET A 1VAL A 17THR A 18PHE A 21THR A 22ARG A 25LYS A 30 | ANW A 99 |
| 2KOT_B_ANWB99 | 2kot | ANW DB01025(Amlexanox) | Homo sapiens | PROTEIN S100-A13 | None | 8 | MET B 1ALA B 2VAL B 17THR B 18PHE B 21THR B 22LYS B 30ASP B 31 | ANW B 99 |