Ligand name: N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 2V6
DrugBank: n/a
PubChem: 51031042
ChEMBL: CHEMBL3289672
InChI Key: JEEOGRYTTNEULC-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)C(F)(F)F)Nc3cc(c(c(c3)F)C(F)(F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 2V6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_2V6	Q02127	n/a
2	Q08210_2V6	Q08210	n/a
3	Q63707_2V6	Q63707	n/a