Ligand name: (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
PDB ligand accession: UGU
DrugBank: DB12789
PubChem: 5280363
ChEMBL: CHEMBL815
InChI Key: PXGPLTODNUVGFL-YNNPMVKQSA-N
SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)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 DB12789

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43088_UGU	P43088	agonist