Ligand name: 4-[(3-methoxyphenyl)carbamamido]benzene-1-sulfonamide
PDB ligand accession: WLE
DrugBank: n/a
PubChem: 17488597
ChEMBL: n/a
InChI Key: POERGDGPHIWSKB-UHFFFAOYSA-N
SMILES: COc1cccc(c1)NC(=O)Nc2ccc(cc2)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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EM3	Download	Experimental	e8em3A1	Carbonic anhydrase	LigPlot