Ligand name: 3-(difluoromethyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
PDB ligand accession: PWG
DrugBank: n/a
PubChem: 1491287
ChEMBL: n/a
InChI Key: IXNLNZKUZJOGKO-UHFFFAOYSA-N
SMILES: c1cc(c2nnc(n2c1)C(F)F)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTO	Download	Experimental	e5qtoA1 e5qtoB1 e5qtoC1 e5qtoD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot