Ligand name: 2-(1,1-difluoroethyl)-5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: D67
DrugBank: n/a
PubChem: 51349276
ChEMBL: CHEMBL1738786
InChI Key: CUCVTDOXQYMYKL-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)C(C)(F)F)Nc3ccc(cc3)C(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 Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SFK	Download	Experimental	e3sfkA1	TIM beta/alpha-barrel	LigPlot