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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7KZF4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KNW	Download	Experimental	e7knwA2 e7knwD2 e7knwB2 e7knwA2 e7knwC2 e7knwD2	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot