Ligand name: 3-(dimethyl-lambda~4~-sulfanyl)propanoic acid
PDB ligand accession: DQY
DrugBank: n/a
PubChem: 416901
ChEMBL: n/a
InChI Key: BBSYGEAKHYDEGI-UHFFFAOYSA-N
SMILES: CS(C)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of proteins that are targets for DQY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q45462_DQY	Q45462	Choline-binding protein	n/a
2	D0CY60_DQY	D0CY60	Dimethylsulfoniopropionate lyase DddQ	n/a
3	A3SME7_DQY	A3SME7	Glycine betaine/proline ABC	n/a
4	Q4FNM4_DQY	Q4FNM4	Novel protein with	n/a
5	Q4FP21_DQY	Q4FP21	Dimethylsulfoniopropionate demethylase DmdA	n/a