Ligand name: Z-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoic acid
PDB ligand accession: 7WT
DrugBank: DB19360
PubChem: 6441636
ChEMBL: CHEMBL1050
InChI Key: HNPFPERDNWXAGS-NFVOFSAMSA-N
SMILES: c1ccc(cc1)CCC(CCC2C(CC(C2CC=CCCCC(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of PDB structures and/or AlphaFold models with target protein P43088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IUL	Download	Experimental	e8iulR1	Family A G protein-coupled receptor-like	LigPlot