Ligand name: 5-nitro-2-[(pyridin-2-ylmethyl)amino]benzamide
PDB ligand accession: Z02
DrugBank: n/a
PubChem: 25161454
ChEMBL: CHEMBL1316473
InChI Key: WHRVUTPLBUMBMW-UHFFFAOYSA-N
SMILES: c1ccnc(c1)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: Benzoic acids and derivatives

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
3R7V	Download	Experimental	e3r7vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot