Ligand name: Rolicyclidine
PDB ligand accession: n/a
DrugBank: DB01549
InChI Key:
SMILES: C1CCN(C1)C1(CCCCC1)C1=CC=CC=C1

List of proteins that are targets for DB01549

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8TCU5_DB01549	Q8TCU5	Glutamate receptor ionotropic,	n/a
2	P14416_DB01549	P14416	D(2) dopamine receptor	inhibitor