Ligand name: 2-{[(2-aminopyrimidin-5-yl)methyl]amino}-4-(morpholin-4-yl)-5-nitrobenzamide
PDB ligand accession: Z04
DrugBank: n/a
PubChem: 57519675
ChEMBL: n/a
InChI Key: HIONZGBUTNQAJK-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1[N+](=O)[O-])N2CCOCC2)NCc3cnc(nc3)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

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
3R7Y	Download	Experimental	e3r7yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot