Ligand name: 1-(2-methoxyphenyl)-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
PDB ligand accession: EON
DrugBank: n/a
PubChem: 134817798
ChEMBL: CHEMBL4282828
InChI Key: TYTZFKRSGVNIDM-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FAG	Download	Experimental	e6fagA1 e6fagB1	Carbonic anhydrase Carbonic anhydrase	LigPlot