Ligand name: 2,5-bis(chloranyl)-~{N}-[[5-[(cyclohexylamino)methyl]-2~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide
PDB ligand accession: 9NW
DrugBank: n/a
PubChem: 46947449
ChEMBL: CHEMBL4796446
InChI Key: PCXZDLJIMDEVAZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)S(=O)(=O)NCc2c(n[nH]n2)CNC3CCCCC3)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 Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TM9	Download	Experimental	e6tm9A1	Metallo-hydrolase/oxidoreductase	LigPlot