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

ClassyFire chemical classification:

List of proteins that are targets for AZ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9LBJ0_AZ9 Q9LBJ0 n/a