Ligand name: 2-(1,1-difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)pyridin-3-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 78Z
DrugBank: n/a
PubChem: 122552662
ChEMBL: CHEMBL4557830
InChI Key: HDLFZCDEGAWEFX-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)C(C)(F)F)Nc3ccc(nc3)C(F)(F)F
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 Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TBO	Download	Experimental	e5tboA1	TIM beta/alpha-barrel	LigPlot