Ligand name: Cisapride
PDB ligand accession: n/a
DrugBank: DB00604
InChI Key:
SMILES: CO[C@H]1CN(CCCOC2=CC=C(F)C=C2)CC[C@H]1NC(=O)C1=CC(Cl)=C(N)C=C1OC

List of proteins that are targets for DB00604

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12809_DB00604	Q12809	Voltage-gated inwardly rectifying	inhibitor
2	P46098_DB00604	P46098	5-hydroxytryptamine receptor 3A	agonist
3	Q13639_DB00604	Q13639	5-hydroxytryptamine receptor 4	agonist
4	P28223_DB00604	P28223	5-hydroxytryptamine receptor 2A	agonist