Ligand name: Piboserod
PDB ligand accession: n/a
DrugBank: DB04873
InChI Key:
SMILES: CCCCN1CCC(CNC(=O)C2=C3OCCCN3C3=CC=CC=C23)CC1
Drug action: antagonist

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