Ligand name: 6-{4-[(1S,4S,6R)-6-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}hexanoic acid
PDB ligand accession: 7J9
DrugBank: n/a
PubChem: 137348626
ChEMBL: n/a
InChI Key: OYYHCTSLZWUYHC-LUXHBGHRSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)Br)c5ccc(cc5)OCCCCCC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7J9	P03372	n/a