Ligand name: (~{E})-3-(2-chlorophenyl)-~{N}-oxidanyl-prop-2-enamide
PDB ligand accession: TB8
DrugBank: n/a
PubChem: 53374623
ChEMBL: CHEMBL2032251
InChI Key: HMGPSDPNANTYKH-AATRIKPKSA-N
SMILES: c1ccc(c(c1)C=CC(=O)NO)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
6GXA	Download	Experimental	e6gxaA1 e6gxaB1 e6gxaC1 e6gxaD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot