Ligand name: 2-ethyl-2-{[4-(methylamino)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]amino}butanenitrile
PDB ligand accession: 1S1
DrugBank: n/a
PubChem: 71598545
ChEMBL: CHEMBL2402509
InChI Key: AQTLNSKLZWRJEV-UHFFFAOYSA-N
SMILES: CCC(CC)(C#N)Nc1nc(nc(n1)n2cncn2)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of proteins that are targets for 1S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_1S1	Q07343	n/a