Ligand name: Tetrabenazine
PDB ligand accession: n/a
DrugBank: DB04844
InChI Key:
SMILES: COC1=C(OC)C=C2C3CC(=O)C(CC(C)C)CN3CCC2=C1

List of proteins that are targets for DB04844

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB04844	P14416	D(2) dopamine receptor	inhibitor