Ligand name: N-[(R)-[(3,4-dimethoxyphenyl)amino](phenoxy)methyl]sulfamide
PDB ligand accession: BEX
DrugBank: n/a
PubChem: 53324290
ChEMBL: n/a
InChI Key: YJTSCHAMOBJRMX-OAHLLOKOSA-N
SMILES: COc1ccc(cc1OC)NC(NS(=O)(=O)N)Oc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for BEX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BEX	P00918	n/a