Ligand name: 4-hydroxy-3-{[(4-hydroxybutyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: N7S
DrugBank: n/a
PubChem: 146027006
ChEMBL: n/a
InChI Key: YIESVFNRTQHBOZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)NC(=O)NCCCCO)O
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
6OTK	Download	Experimental	e6otkA1	Carbonic anhydrase	LigPlot
8FQZ	Download	Experimental	e8fqzA1	Carbonic anhydrase	LigPlot
6OTQ	Download	Experimental	e6otqA1	Carbonic anhydrase	LigPlot
8FR4	Download	Experimental	e8fr4A1	Carbonic anhydrase	LigPlot