Ligand name: Dotarizine
PDB ligand accession: n/a
DrugBank: DB06446
InChI Key:
SMILES: C(CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1)CC1(OCCO1)C1=CC=CC=C1

List of proteins that are targets for DB06446

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28223_DB06446	P28223	5-hydroxytryptamine receptor 2A	n/a
2	O00555_DB06446	O00555	Voltage-dependent P/Q-type calcium	n/a
3	P28335_DB06446	P28335	5-hydroxytryptamine receptor 2C	n/a
4	P08908_DB06446	P08908	5-hydroxytryptamine receptor 1A	n/a