Ligand name: (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
PDB ligand accession: 9HO
DrugBank: DB07302
PubChem: 5312830
ChEMBL: CHEMBL1230670
InChI Key: NPDSHTNEKLQQIJ-UINYOVNOSA-N
SMILES: CCCCCC=CC=CC(CCCCCCCC(=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 9HO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_9HO	P37231	inhibitor