Ligand name: 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-chloro-5-nitrobenzamide
PDB ligand accession: X6A
DrugBank: n/a
PubChem: 57519661
ChEMBL: n/a
InChI Key: JNHRQRICVGMRKT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])Cl)NCc2cnc(nc2)N)C(=O)N
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
3QWJ	Download	Experimental	e3qwjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot