DRUG BINDING INTERFACES MAPPED TO '4o0u'
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 |
|---|---|---|---|---|---|---|---|---|
| 4O0U_A_ADNA501 | 4o0u | ADN DB00640(Adenosine) | Homo sapiens | AURORA KINASE A | PF00069(Pkinase) | 6 | VAL A 147ALA A 160LYS A 162LEU A 194THR A 217LEU A 263 | ADN A 501 |