Ligand name: ~{N}-[3-[(5-chloranyl-2-phenylazanyl-pyrimidin-4-yl)amino]phenyl]prop-2-enamide
PDB ligand accession: E3Z
DrugBank: n/a
PubChem: 132278591
ChEMBL: n/a
InChI Key: SLKFAKHADUAFCQ-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccccc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FRX	Download	Experimental	e6frxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot