Ligand name: N-methyl-4-sulfamoylbenzamide
PDB ligand accession: W0Y
DrugBank: n/a
PubChem: 4093508
ChEMBL: CHEMBL67676
InChI Key: CTDFBRMMEMHBEO-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)S(=O)(=O)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S39	Download	Experimental	e5s39A1	Macro domain-like	LigPlot