Ligand name: 5-chloro-2-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
PDB ligand accession: QOY
DrugBank: n/a
PubChem: 87054177
ChEMBL: n/a
InChI Key: VLSIKQJXWTXQPQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cccn3c2ncn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7KZF4_QOY	Q7KZF4	n/a