Ligand name: {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
PDB ligand accession: JAA
DrugBank: n/a
PubChem: 5281166
ChEMBL: CHEMBL449572
InChI Key: ZNJFBWYDHIGLCU-HWKXXFMVSA-N
SMILES: CCC=CCC1C(CCC1=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9FFF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LSV	Download	Experimental	e6lsvA1 e6lsvB1	jelly-roll jelly-roll	LigPlot