Ligand name: 3-cyano-~{N}-cyclopropyl-benzenesulfonamide
PDB ligand accession: 7BX
DrugBank: n/a
PubChem: 8469252
ChEMBL: n/a
InChI Key: IQBVFUJHLUVSIM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)NC2CC2)C#N
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 Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LZ2	Download	Experimental	e5lz2A1	alpha/beta-Hydrolases	LigPlot