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

ClassyFire chemical classification:

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

List of proteins that are targets for E3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_E3Z	P17612	n/a