Ligand name: N'-(2-bromophenyl)-N,N-dimethylsulfuric diamide
PDB ligand accession: W1I
DrugBank: n/a
PubChem: 5020191
ChEMBL: n/a
InChI Key: UCJZXZTXNXADJL-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1ccccc1Br
Drug action: n/a

ClassyFire chemical classification:

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

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
7FKF	Download	Experimental	e7fkfB1	Immunoglobulin-like beta-sandwich	LigPlot