Ligand name: 2-{[(6-chloropyridin-3-yl)methyl]amino}-5-nitrobenzamide
PDB ligand accession: X73
DrugBank: n/a
PubChem: 57519668
ChEMBL: n/a
InChI Key: RLTGDIGMSOHYGA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2ccc(nc2)Cl
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
3R1S	Download	Experimental	e3r1sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot