Ligand name: 6-methylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione
PDB ligand accession: AZ9
DrugBank: n/a
PubChem: 72630;5351216;
ChEMBL: CHEMBL1703515
InChI Key: ZLLAXLPOOMLVRF-UHFFFAOYSA-N
SMILES: CN1C(=O)c2c(nncn2)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9LBJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JE5	Download	Experimental	e5je5A1	Rossmann-like	LigPlot