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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GXU	Download	Experimental	e6gxuA1 e6gxuA1 e6gxuB1 e6gxuC1 e6gxuD1 e6gxuD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot