Ligand name: 1-[2-[(4-fluorophenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea
PDB ligand accession: O5K
DrugBank: n/a
PubChem: 154585758
ChEMBL: n/a
InChI Key: SFIBCLIKHLLFJP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCCNC(=O)Nc2ccc(cc2)S(=O)(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for O5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_O5K	P00915	n/a