Ligand name: (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-oxidanyl-prop-2-enamide
PDB ligand accession: FG8
DrugBank: n/a
PubChem: 134812745
ChEMBL: CHEMBL4872913
InChI Key: LOPNSVKBMZZEHH-BJMVGYQFSA-N
SMILES: c1ccc(c(c1)C=CC(=O)NO)Sc2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for FG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5H660_FG8	A5H660	n/a