Ligand name: 3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide
PDB ligand accession: VZ3
DrugBank: n/a
PubChem: 28384691
ChEMBL: n/a
InChI Key: UCLZQLJVIIOZHG-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccc(c(c1)Br)OC
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNA	Download	Experimental	e7fnaB2	Immunoglobulin-like beta-sandwich	LigPlot