Ligand name: 3,5-dihydro[1,2,4]triazino[3,4-c][1,4]benzoxazin-2(1H)-one
PDB ligand accession: 30G
DrugBank: n/a
PubChem: 3071991
ChEMBL: CHEMBL1968515
InChI Key: PNPBXXNNLJGHBP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N3CC(=O)NN=C3CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q05397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q9S	Download	Experimental	e4q9sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot