Ligand name: 5-chloro-2-methoxy-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
PDB ligand accession: QOV
DrugBank: n/a
PubChem: 87054166
ChEMBL: n/a
InChI Key: HLRMNXITZQAUIH-UHFFFAOYSA-N
SMILES: Cc1nc2c(cccn2n1)NS(=O)(=O)c3cc(ccc3OC)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
7KNX	Download	Experimental	e7knxA2 e7knxB2 e7knxB2 e7knxD2 e7knxC2 e7knxD2	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot