Ligand name: ~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O3W
DrugBank: n/a
PubChem: 154815647
ChEMBL: n/a
InChI Key: YRFYBOKUPNHNTG-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for O3W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O3W	P31947	n/a