Ligand name: N-[(4-sulfamoylphenyl)methyl]acetamide
PDB ligand accession: T0S
DrugBank: n/a
PubChem: 74833
ChEMBL: CHEMBL72962
InChI Key: AHQONKCJXWTTOW-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(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
5RE7	Download	Experimental	e5re7A1	cradle loop barrel	LigPlot