Ligand name: Betaine
PDB ligand accession: n/a
DrugBank: DB06756
InChI Key:
SMILES: C[N+](C)(C)CC([O-])=O

List of proteins that are targets for DB06756

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q93088_DB06756	Q93088	Betaine--homocysteine S-methyltransferase 1	substrate