Ligand name: 2-{[(S)-phenylsulfinyl]methyl}benzoic acid
PDB ligand accession: DTS
DrugBank: n/a
PubChem: 40475850
ChEMBL: n/a
InChI Key: NNURJXUOUNBQCY-SFHVURJKSA-N
SMILES: c1ccc(cc1)S(=O)Cc2ccccc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DTS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_DTS	A0A0U3AGT1	n/a