Ligand name: 3,4-bis(4-hydroxy-2-methylphenyl)-1H-1lambda~6~-thiophene-1,1-dione
PDB ligand accession: 5FS
DrugBank: n/a
PubChem: 118988379
ChEMBL: n/a
InChI Key: VCJJRUDBJHAKJP-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=CS(=O)(=O)C=C2c3ccc(cc3C)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5FS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5FS	P03372	n/a