Ligand name: Methyldopa
PDB ligand accession: n/a
DrugBank: DB00968
InChI Key:
SMILES: C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O

List of proteins that are targets for DB00968

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P20711_DB00968	P20711	Aromatic-L-amino-acid decarboxylase (AADC)	inhibitor
2	P08913_DB00968	P08913	Alpha-2A adrenergic receptor	agonist