Ligand name: 3,4-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~6~-thiophene-1,1-dione
PDB ligand accession: 5G2
DrugBank: n/a
PubChem: 118988380
ChEMBL: n/a
InChI Key: YAJJGZGGQSGJNJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)C2=CS(=O)(=O)C=C2c3ccc(cc3Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5G2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G2	P03372	n/a