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
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q13639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13639	Download	Predicted	Q13639_F1_nD1	Family A G protein-coupled receptor-like