Ligand name: 1-[2-[(4-bromanyl-2-oxidanyl-phenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea
PDB ligand accession: O55
DrugBank: n/a
PubChem: 154585757
ChEMBL: n/a
InChI Key: VTRVGGSRBCQHQF-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCNCc2ccc(cc2O)Br)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 O55

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_O55	P00915	n/a