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

ClassyFire chemical classification:

List of proteins that are targets for AZ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9LBJ0_AZ8 Q9LBJ0 n/a
2 Q2T5S0_AZ8 Q2T5S0 n/a