Ligand name: (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE
PDB ligand accession: 15M
DrugBank: DB00905
PubChem: 5311027
ChEMBL: CHEMBL1200963
InChI Key: AQOKCDNYWBIDND-FTOWTWDKSA-N
SMILES: CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCc2ccccc2)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 15M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_15M	P42330	n/a	IC50(nM) = 5000.0
2	P43088_15M	P43088	agonist
3	P43115_15M	P43115	agonist
4	P34995_15M	P34995	agonist