Ligand name: 7-{4-[(1S,4S,6R)-6-[(3-chlorophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}heptanoic acid
PDB ligand accession: 7JY
DrugBank: n/a
PubChem: 137348628
ChEMBL: n/a
InChI Key: PNGZUHNZQOIDIO-SWFBWHSRSA-N
SMILES: c1cc(cc(c1)Cl)OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)OCCCCCCC(=O)O)c5ccc(cc5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 7JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7JY	P03372	n/a