Ligand name: 4-hydroxy-3-({[(pyridin-4-yl)methyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: N84
DrugBank: n/a
PubChem: 146027005
ChEMBL: n/a
InChI Key: QHMKXYXSZRKDAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)NC(=O)NCc2ccncc2)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
6OTO	Download	Experimental	e6otoA1	Carbonic anhydrase	LigPlot
6OTI	Download	Experimental	e6otiA1	Carbonic anhydrase	LigPlot
8FQX	Download	Experimental	e8fqxA1	Carbonic anhydrase	LigPlot
8FR1	Download	Experimental	e8fr1A1	Carbonic anhydrase	LigPlot