Ligand name: 7-[(1R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid
PDB ligand accession: XPG
DrugBank: DB00770
PubChem: 5280723
ChEMBL: CHEMBL495
InChI Key: GMVPRGQOIOIIMI-DWKJAMRDSA-N
SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)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 XPG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P34995_XPG	P34995	Prostaglandin E2 receptor	agonist
2	Q9Y5Y4_XPG	Q9Y5Y4	Prostaglandin D2 receptor	agonist
3	P43116_XPG	P43116	Prostaglandin E2 receptor	agonist