Ligand name: Piribedil
PDB ligand accession: n/a
DrugBank: DB12478
InChI Key:
SMILES: C(N1CCN(CC1)C1=NC=CC=N1)C1=CC2=C(OCO2)C=C1

List of proteins that are targets for DB12478

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35462_DB12478	P35462	D(3) dopamine receptor	agonist
2	P14416_DB12478	P14416	D(2) dopamine receptor	agonist