DRUG BINDING INTERFACES MAPPED TO '3pp1'
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 |
---|---|---|---|---|---|---|---|---|
3PP1_A_ACTA590 | 3pp1 | ACT DB03166(Aceticacid) | Homo sapiens | DUAL SPECIFICITYMITOGEN-ACTIVATEDPROTEIN KINASEKINASE 1 | PF00069(Pkinase) | 5 | GLU A 62LEU A 63GLN A 116HIS A 119GLY A 131 | ACT A 590 |