DRUG BINDING INTERFACES MAPPED TO '5aac'
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 |
---|---|---|---|---|---|---|---|---|
5AAC_A_VGHA9000 | 5aac | VGH DB08865(Crizotinib) | Homo sapiens | ALK TYROSINE KINASERECEPTOR | PF07714(Pkinase_Tyr) | 10 | LEU A1122VAL A1130ALA A1148LYS A1150LEU A1196MET A1199GLY A1202LEU A1256GLY A1269ASP A1270 | VGH A9000 |