Ligand name: 1-[2-[(4-bromanyl-2-oxidanyl-phenyl)methylamino]ethyl]-3-(3-sulfamoylphenyl)urea
PDB ligand accession: O5T
DrugBank: n/a
PubChem: 154585761
ChEMBL: n/a
InChI Key: ULOQNGFDQUGKSY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)NC(=O)NCCNCc2ccc(cc2O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for O5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_O5T	P00915	n/a