Ligand name: 3,4-bis(4-hydroxyphenyl)-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione
PDB ligand accession: 7G5
DrugBank: n/a
PubChem: 122394472
ChEMBL: n/a
InChI Key: WTIPNJGTHSVJRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(CS(=O)(=O)C2)c3ccc(cc3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7G5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7G5	P03372	n/a