Ligand name: (3S)-5-(4'-ACETYLBIPHENYL-4-YL)-3-HYDROXYPENTANOIC ACID
PDB ligand accession: 068
DrugBank: n/a
PubChem: 44186763
ChEMBL: n/a
InChI Key: QSVVRYPBRVSBDL-SFHVURJKSA-N
SMILES: CC(=O)c1ccc(cc1)c2ccc(cc2)CCC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
2WO9	Download	Experimental	e2wo9A1 e2wo9C1	Zincin-like Zincin-like	LigPlot