Ligand name: 3-benzamido-4-methoxy-~{N}-oxidanyl-benzamide
PDB ligand accession: GQE
DrugBank: n/a
PubChem: 127047651
ChEMBL: CHEMBL3798870
InChI Key: XJRKOVTYPFIMNR-UHFFFAOYSA-N
SMILES: COc1ccc(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
6HT8	Download	Experimental	e6ht8A1 e6ht8A1 e6ht8B1 e6ht8C1 e6ht8D1 e6ht8D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot