Ligand name: 3-benzamido-4-methyl-~{N}-oxidanyl-benzamide
PDB ligand accession: GOW
DrugBank: n/a
PubChem: 127046057
ChEMBL: CHEMBL3797597
InChI Key: ROYNQMDXPFEFHJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccccc2)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
6HSZ	Download	Experimental	e6hszA1 e6hszA1 e6hszB1 e6hszC1 e6hszD1 e6hszD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot