Ligand name: 3-bromanyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O4E
DrugBank: n/a
PubChem: 154815652
ChEMBL: n/a
InChI Key: FMAHQXRMOYCSAU-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)Br

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 O4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O4E	P31947	n/a