Ligand name: (1R)-9-(azetidin-3-ylamino)-1,8-dimethyl-3,5-dihydro[1,2,4]triazino[3,4-c][1,4]benzoxazin-2(1H)-one
PDB ligand accession: PZW
DrugBank: n/a
PubChem: 76287526
ChEMBL: CHEMBL3356470
InChI Key: YWULJUISHNTGOC-SECBINFHSA-N
SMILES: Cc1cc2c(cc1NC3CNC3)N4C(C(=O)NN=C4CO2)C
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 Q04759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q9Z	Download	Experimental	e4q9zA1 e4q9zB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot