Ligand name: 3-benzamido-4-chloranyl-~{N}-oxidanyl-benzamide
PDB ligand accession: T61
DrugBank: n/a
PubChem: 127047653
ChEMBL: CHEMBL3797843
InChI Key: BBBOKCZDRCMPOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2Cl)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
6HTG	Download	Experimental	e6htgA1 e6htgA1 e6htgB1 e6htgC1 e6htgD1 e6htgD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot