Ligand name: (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
PDB ligand accession: UGU
DrugBank: DB12789
PubChem: 5280363
ChEMBL: CHEMBL815
InChI Key: PXGPLTODNUVGFL-YNNPMVKQSA-N
SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
Drug action: agonist

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
8IUK	Download	Experimental	e8iukR1	Family A G protein-coupled receptor-like	LigPlot