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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for EON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_EON	P00915	n/a