Ligand name: 4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide
PDB ligand accession: T34
DrugBank: n/a
PubChem: 134159676
ChEMBL: CHEMBL4101727
InChI Key: PZBARTUEWCQNSN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NCc2ccccc2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
6HU2	Download	Experimental	e6hu2A1 e6hu2A1 e6hu2B1 e6hu2C1 e6hu2D1 e6hu2D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot