Ligand name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
PDB ligand accession: J3A
DrugBank: DB16891
PubChem: 16041424
ChEMBL: CHEMBL482968
InChI Key: BLQYVHBZHAISJM-CMDGGOBGSA-N
SMILES: Cc1cc(n[nH]1)Nc2cc(nc(n2)C=Cc3ccccc3)N4CCN(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein B4F901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EAS	Download	Experimental	e6easA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot