Ligand name: (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid
PDB ligand accession: 6OC
DrugBank: DB07209
PubChem: 46937061
ChEMBL: n/a
InChI Key: MLHUENSFQCPBQH-ZBKJIUGYSA-N
SMILES: CCCCCC=CCC=CC(CC(=O)CCCCC(=O)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 6OC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_6OC	P37231	n/a