Ligand name: 2-methylphenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
PDB ligand accession: 4Q9
DrugBank: n/a
PubChem: 118988345
ChEMBL: n/a
InChI Key: SEZQLUKRSCXGSM-SGIRGMQISA-N
SMILES: Cc1ccccc1OS(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)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 4Q9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_4Q9	P03372	n/a