Ligand name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
PDB ligand accession: P2E
DrugBank: DB00917
PubChem: 5280360
ChEMBL: CHEMBL548
InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=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 P35408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D7M	Download	Experimental	e7d7mA1	Family A G protein-coupled receptor-like	LigPlot