Ligand name: 4-propoxybenzenesulfonamide
PDB ligand accession: 3W6
DrugBank: n/a
PubChem: 21978067
ChEMBL: CHEMBL3402959
InChI Key: GWLVKQMJYAXAFM-UHFFFAOYSA-N
SMILES: CCCOc1ccc(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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RUY	Download	Experimental	e4ruyA1	Carbonic anhydrase	LigPlot
6I2F	Download	Experimental	e6i2fA1	Carbonic anhydrase	LigPlot