Ligand name: N-(2,6-dimethylphenyl)methanesulfonamide
PDB ligand accession: WAE
DrugBank: n/a
PubChem: 686475
ChEMBL: n/a
InChI Key: CLMPXVSJALKBTQ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NS(=O)(=O)C)C
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
7FKD	Download	Experimental	e7fkdB1	Immunoglobulin-like beta-sandwich	LigPlot