Ligand name: 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE
PDB ligand accession: ATZ
DrugBank: DB07392
PubChem: 2256
ChEMBL: CHEMBL15063
InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)Cl)NC(C)C

ClassyFire chemical classification:

List of proteins that are targets for ATZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06009_ATZ P06009 n/a