Ligand name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
PDB ligand accession: PXD
DrugBank: n/a
PubChem: 11784975
ChEMBL: CHEMBL1895913
InChI Key: SYJGKVOENHZYMQ-UHFFFAOYSA-N
SMILES: COc1cnc(n2c1nc(n2)NS(=O)(=O)c3c(cccc3OCC(F)F)C(F)(F)F)OC

ClassyFire chemical classification:

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

List of proteins that are targets for PXD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D8PJF9_PXD	A0A1D8PJF9	n/a
2	P17597_PXD	P17597	n/a
3	P07342_PXD	P07342	n/a