Ligand name: 4-{[3-(morpholin-4-yl)propyl]amino}-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
PDB ligand accession: X85
DrugBank: n/a
PubChem: 57519679
ChEMBL: n/a
InChI Key: CJWWRAGBHVIPTP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2cc(c(cc2C(=O)N)[N+](=O)[O-])NCCCN3CCOCC3
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
3RAI	Download	Experimental	e3raiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot