Ligand name: 1,1-DIMETHYL-PROLINIUM
PDB ligand accession: PBE
DrugBank: DB04284
PubChem: 448301
ChEMBL: n/a
InChI Key: CMUNUTVVOOHQPW-LURJTMIESA-O
SMILES: C[N+]1(CCCC1C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for PBE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A1B198_PBE	A1B198	4-hydroxyproline betaine 2-epimerase	n/a
2	Q92SH9_PBE	Q92SH9	Probable chemoreceptor (Methyl-accepting	n/a
3	O29280_PBE	O29280	Osmoprotection protein (ProX)	n/a
4	P14177_PBE	P14177	Glycine betaine/proline betaine-binding	n/a
5	P46922_PBE	P46922	Glycine betaine-binding protein	n/a