Ligand name: (2~{R})-2-[[2-[4-(3-chloranyl-2-fluoranyl-phenyl)phenyl]-3-cyano-1,7-naphthyridin-4-yl]amino]butanamide
PDB ligand accession: P4Z
DrugBank: n/a
PubChem: 155884469
ChEMBL: CHEMBL5290005
InChI Key: LACMSNCHWBQXEK-HXUWFJFHSA-N
SMILES: CCC(C(=O)N)Nc1c2ccncc2nc(c1C#N)c3ccc(cc3)c4cccc(c4F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48426_P4Z	P48426	n/a