Ligand name: Prucalopride
PDB ligand accession: n/a
DrugBank: DB06480
InChI Key:
SMILES: COCCCN1CCC(CC1)NC(=O)C1=C2OCCC2=C(N)C(Cl)=C1

List of proteins that are targets for DB06480

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13639_DB06480	Q13639	5-hydroxytryptamine receptor 4	agonist	Ki(nM) = 2.5 Kd(nM) = 2.0 EC50(nM) = 5.2