Ligand name: 1-[2-[(2-fluorophenyl)methylamino]ethyl]-3-(3-sulfamoylphenyl)urea
PDB ligand accession: O5N
DrugBank: n/a
PubChem: 154585760
ChEMBL: n/a
InChI Key: YRJULALGRMXJEX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNCCNC(=O)Nc2cccc(c2)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 O5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_O5N	P00915	n/a