Ligand name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide
PDB ligand accession: VJO
DrugBank: n/a
PubChem: 2788662
ChEMBL: n/a
InChI Key: AUBOIJRZDYWMPQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc2c(c1)OCCO2

ClassyFire chemical classification:

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

List of proteins that are targets for VJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VJO	P33334	n/a