Ligand name: (3S)-5-biphenyl-4-yl-3-hydroxypentanoic acid
PDB ligand accession: 077
DrugBank: n/a
PubChem: 44186762
ChEMBL: n/a
InChI Key: ILGSIIFHQGOKKV-INIZCTEOSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2WO8	Download	Experimental	e2wo8A1 e2wo8C1	Zincin-like Zincin-like	LigPlot