Ligand name: 1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
PDB ligand accession: TOF
DrugBank: n/a
PubChem: 66541
ChEMBL: CHEMBL578512
InChI Key: SLGRAIAQIAUZAQ-UHFFFAOYSA-N
SMILES: CN1C2=NC(=O)N(C(=O)C2=NC=N1)C
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
5JE1	Download	Experimental	e5je1A1 e5je1B1	Rossmann-like Rossmann-like	LigPlot
5JDY	Download	Experimental	e5jdyA1 e5jdyB1	Rossmann-like Rossmann-like	LigPlot