Ligand name: 4-[2-(phenylsulfonyl)ethyl]-5-(propan-2-yloxymethyl)-1~{H}-1,2,3-triazole
PDB ligand accession: NL5
DrugBank: n/a
PubChem: 146676955
ChEMBL: n/a
InChI Key: QGLCFUDQEUYWSD-UHFFFAOYSA-N
SMILES: CC(C)OCc1c(nn[nH]1)CCS(=O)(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

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
6TMC	Download	Experimental	e6tmcA1	Metallo-hydrolase/oxidoreductase	LigPlot