Ligand name: (~{Z})-7-[(1~{R},5~{S})-2-oxidanylidene-5-[(~{E},3~{S})-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
PDB ligand accession: 8SU
DrugBank: n/a
PubChem: 5280880
ChEMBL: CHEMBL1084643
InChI Key: MYHXHCUNDDAEOZ-FOSBLDSVSA-N
SMILES: CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of proteins that are targets for 8SU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43354_8SU	P43354	n/a