Ligand name: 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: D65
DrugBank: DB12397
PubChem: 51347395
ChEMBL: CHEMBL1956285
InChI Key: OIZSVTOIBNSVOS-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)C(C)(F)F)Nc3ccc(cc3)S(F)(F)(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for D65

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_D65	Q08210	n/a