Ligand name: pyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione
PDB ligand accession: AZ8
DrugBank: n/a
PubChem: 271072;5381273;
ChEMBL: n/a
InChI Key: IDJLTUNWTSUIHO-UHFFFAOYSA-N
SMILES: c1nc2c(nn1)NC(=O)NC2=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 Q2T5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UFM	Download	Experimental	e5ufmA1 e5ufmB1	Rossmann-like Rossmann-like	LigPlot