Ligand name: phenyl N-sulfamoylmorpholine-4-carboximidoate
PDB ligand accession: BE9
DrugBank: n/a
PubChem: 15155578
ChEMBL: n/a
InChI Key: ODXJJHKPSWXDMI-QBFSEMIESA-N
SMILES: c1ccc(cc1)OC(=NS(=O)(=O)N)N2CCOCC2

ClassyFire chemical classification:

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

List of proteins that are targets for BE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BE9	P00918	n/a