Ligand name: 4-methoxybenzenesulfonamide
PDB ligand accession: M4S
DrugBank: n/a
PubChem: 70789
ChEMBL: CHEMBL176402
InChI Key: MSFQEZBRFPAFEX-UHFFFAOYSA-N
SMILES: COc1ccc(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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LKA	Download	Experimental	e3lkaA1	Zincin-like	LigPlot