Ligand name: N-ethyl-2-methoxybenzene-1-sulfonamide
PDB ligand accession: VO5
DrugBank: n/a
PubChem: 43212844
ChEMBL: n/a
InChI Key: WLSLKKLIABBOLC-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)c1ccccc1OC

ClassyFire chemical classification:

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

List of proteins that are targets for VO5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VO5	P33334	n/a