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

ClassyFire chemical classification:

List of proteins that are targets for TOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9LBJ0_TOF Q9LBJ0 n/a
2 E3SET7_TOF E3SET7 n/a