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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q63707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ORI	Download	Experimental	e4oriA1	TIM beta/alpha-barrel	LigPlot