Ligand name: (8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID
PDB ligand accession: 8PG
DrugBank: n/a
PubChem: 6473771
ChEMBL: n/a
InChI Key: BGKHCLZFGPIKKU-DRSVPBQLSA-N
SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=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 8PG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FUP0_8PG	Q9FUP0	n/a