DRUG BINDING INTERFACES MAPPED TO '4o0s'
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 |
|---|---|---|---|---|---|---|---|---|
| 4O0S_A_ADNA500 | 4o0s | ADN DB00640(Adenosine) | Homo sapiens | AURORA KINASE A | PF00069(Pkinase) | 11 | LEU A 139GLY A 140PHE A 144VAL A 147ALA A 160LYS A 162LEU A 194THR A 217ASN A 261LEU A 263ASP A 274 | ADN A 500 |