Ligand name: 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)-2,3-DIOXA-BICYCLO[2.2.1]HEPT-5-YL]-HEPT-5-ENOIC ACID
PDB ligand accession: PGX
DrugBank: DB03866
PubChem: 5280883
ChEMBL: n/a
InChI Key: SGUKUZOVHSFKPH-YNNPMVKQSA-N
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OO2)OO

ClassyFire chemical classification:

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

List of proteins that are targets for PGX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35354_PGX	P35354	inhibitor
2	Q05769_PGX	Q05769	n/a