Ligand name: 4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-N-{3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]PHENYL}BENZAMIDE
PDB ligand accession: MPZ
DrugBank: DB04739
PubChem: 4369496
ChEMBL: CHEMBL56904
InChI Key: JHMBUEWQJDGKGS-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)C(=O)Nc3cccc(c3)Nc4nccc(n4)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y57	Download	Experimental	e1y57A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot