Ligand name: 1-[2-[(phenylmethyl)amino]ethyl]-3-(3-sulfamoylphenyl)urea
PDB ligand accession: O5H
DrugBank: n/a
PubChem: 154585759
ChEMBL: n/a
InChI Key: OSBIIXRLYSASNI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCNC(=O)Nc2cccc(c2)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 O5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_O5H	P00915	n/a