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

ClassyFire chemical classification:

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

List of proteins that are targets for PWG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_PWG	Q9UKK9	n/a