Ligand name: [5-(phenylsulfonylaminomethyl)-2~{H}-1,2,3-triazol-4-yl]methyl ethanoate
PDB ligand accession: 9O8
DrugBank: n/a
PubChem: 154573906
ChEMBL: n/a
InChI Key: GXBLONJHQVMAJA-UHFFFAOYSA-N
SMILES: CC(=O)OCc1c(n[nH]n1)CNS(=O)(=O)c2ccccc2
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 Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TMA	Download	Experimental	e6tmaA1 e6tmaB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot