Ligand name: (~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E})-3,3-bis(fluoranyl)-4-phenoxy-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
PDB ligand accession: S2F
DrugBank: n/a
PubChem: 9978917
ChEMBL: CHEMBL5315132
InChI Key: KIQXRQVVYTYYAZ-VKVYFNERSA-N
SMILES: c1ccc(cc1)OCC(C=CC2C(CC(C2CC=CCCCC(=O)O)O)O)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of proteins that are targets for S2F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43088_S2F	P43088	n/a