Ligand name: 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID
PDB ligand accession: 13S
DrugBank: n/a
PubChem: 5280720
ChEMBL: CHEMBL1229641
InChI Key: JDSRHVWSAMTSSN-IRQZEAMPSA-N
SMILES: CCCCCC(C=CC=CCCCCCCCC(=O)O)OO

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 13S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09186_13S	P09186	n/a