Ligand name: (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid
PDB ligand accession: OCR
DrugBank: n/a
PubChem: 49867431
ChEMBL: n/a
InChI Key: YGJTUEISKATQSM-KIFLIQHDSA-N
SMILES: CCCCCC(=O)C=CC=CCC=CCC=CCCCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OCR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_OCR	P37231	n/a