Ligand name: ~{N}-[2-[[5-chloranyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
PDB ligand accession: EWH
DrugBank: n/a
PubChem: 131801160
ChEMBL: CHEMBL3883384
InChI Key: SCMLGVPMSXTUNC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)Nc4ccccc4NC(=O)C=C)Cl
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 P27361

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GES	Download	Experimental	e6gesA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot