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