Ligand name: (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]-THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID
PDB ligand accession: PF3
DrugBank: DB03367
PubChem: 448942
ChEMBL: CHEMBL508461
InChI Key: VMTJQZUZINLEKC-JOCHJYFZSA-N
SMILES: c1ccc(cc1)C(CC(=O)O)NC(=O)c2cc(cs2)c3ccc(cc3)c4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for PF3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_PF3	P39900	inhibitor	IC50(nM) = 14.0