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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UTZ	Download	Experimental	e1utzA1 e1utzB1	Zincin-like Zincin-like	LigPlot