Ligand name: 5-nitro-2-[(4-sulfamoylbenzyl)amino]benzamide
PDB ligand accession: X65
DrugBank: n/a
PubChem: 57519664
ChEMBL: n/a
InChI Key: CWGIVRBYIAXEMP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2ccc(cc2C(=O)N)[N+](=O)[O-])S(=O)(=O)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QXO	Download	Experimental	e3qxoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot