Ligand name: (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
PDB ligand accession: 243
DrugBank: DB06926
PubChem: 6443013
ChEMBL: CHEMBL451721
InChI Key: HNICUWMFWZBIFP-IRQZEAMPSA-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 243

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_243	P37231	inhibitor
2	Q96242_243	Q96242	n/a