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

ClassyFire chemical classification:

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

List of proteins that are targets for JAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FFF6_JAA	Q9FFF6	n/a
2	Q9SKE2_JAA	Q9SKE2	n/a