Ligand name: ~{N}-[[5-[[(phenylmethyl)amino]methyl]-1~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide
PDB ligand accession: 9OB
DrugBank: n/a
PubChem: 154573907
ChEMBL: n/a
InChI Key: DXZUWXOTAHFHOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2c(nn[nH]2)CNS(=O)(=O)c3ccccc3
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
6TMB	Download	Experimental	e6tmbA1 e6tmbB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot