Ligand name: (9E,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
PDB ligand accession: HO2
DrugBank: n/a
PubChem: 13723971
ChEMBL: n/a
InChI Key: HNICUWMFWZBIFP-WHLLTAFYSA-N
SMILES: CCCCCC(C=CC=CCCCCCCCC(=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 HO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q40778_HO2	Q40778	n/a