Ligand name: 4-hydroxy-3-({[2-(pyridin-2-yl)ethyl]carbamoyl}amino)benzene-1-sulfonamide
PDB ligand accession: N8A
DrugBank: n/a
PubChem: 146027007
ChEMBL: n/a
InChI Key: BTQJGTGBPQIYNN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCNC(=O)Nc2cc(ccc2O)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
8FQY	Download	Experimental	e8fqyA1	Carbonic anhydrase	LigPlot
6OTP	Download	Experimental	e6otpA1	Carbonic anhydrase	LigPlot
6OTM	Download	Experimental	e6otmA1	Carbonic anhydrase	LigPlot
8FR2	Download	Experimental	e8fr2A1	Carbonic anhydrase	LigPlot