Ligand name: (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid
PDB ligand accession: 6OB
DrugBank: DB07208
PubChem: 46937060
ChEMBL: n/a
InChI Key: OJFOOCZBVPQYRS-PSDPTOBYSA-N
SMILES: CCCCCC=CCC(C=CCC(=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 6OB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_6OB	P37231	n/a