Ligand name: N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: K1S
DrugBank: DB09283
PubChem: 5531
ChEMBL: CHEMBL132767
InChI Key: GSNOZLZNQMLSKJ-UHFFFAOYSA-N
SMILES: CCN(CC)c1cc(nc2n1ncn2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of proteins that are targets for K1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_K1S	Q8WWQ0	n/a
2	P09619_K1S	P09619	antagonist
3	Q9UKK9_K1S	Q9UKK9	n/a
4	P0DTD1_K1S	P0DTD1	n/a