Ligand name: 4-{[(2-hydroxyethyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: N7M
DrugBank: n/a
PubChem: 47120647
ChEMBL: n/a
InChI Key: BDPLJVICBWZNIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCO)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
6OUD	Download	Experimental	e6oudA1	Carbonic anhydrase	LigPlot
6OUB	Download	Experimental	e6oubA1	Carbonic anhydrase	LigPlot