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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJQ	Download	Experimental	e5qjqA1 e5qjqB1 e5qjqC1 e5qjqD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot