Ligand name: 3-fluoranyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O85
DrugBank: n/a
PubChem: 154815656
ChEMBL: n/a
InChI Key: LDKKTSNZLWHURK-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)F

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 O85

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O85	P31947	n/a