DRUG BINDING INTERFACES MAPPED TO '4c8b'
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 |
---|---|---|---|---|---|---|---|---|
4C8B_A_0LIA1000 | 4c8b | 0LI DB08901(Ponatinib) | Homo sapiens | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 | PF07714(Pkinase_Tyr) | 17 | VAL A 32ALA A 45LYS A 47GLU A 66LEU A 70ILE A 78LEU A 79ILE A 93THR A 95TYR A 97MET A 98HIS A 144LEU A 153ILE A 162ALA A 163ASP A 164PHE A 165 | 0LI A1000 |
4C8B_B_0LIB1000 | 4c8b | 0LI DB08901(Ponatinib) | Homo sapiens | RECEPTOR-INTERACTINGSERINE/THREONINE-PROTEIN KINASE 2 | no annotation | 15 | ALA B 45LYS B 47GLU B 66LEU B 70ILE B 78LEU B 79THR B 95TYR B 97MET B 98HIS B 144LEU B 153ILE B 162ALA B 163ASP B 164PHE B 165 | 0LI B1000 |