Ligand name: (13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid
PDB ligand accession: RPG
DrugBank: n/a
PubChem: 5281912
ChEMBL: CHEMBL1084644
InChI Key: BGKHCLZFGPIKKU-LDDQNKHRSA-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 RPG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43354_RPG	P43354	n/a