Ligand name: 2-{[4-(aminomethyl)benzyl]amino}-5-nitrobenzamide
PDB ligand accession: X96
DrugBank: n/a
PubChem: 57519674
ChEMBL: n/a
InChI Key: HSKWJUIRLWHLHC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)CNc2ccc(cc2C(=O)N)[N+](=O)[O-]
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
3R7U	Download	Experimental	e3r7uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot