Ligand name: Propiverine
PDB ligand accession: n/a
DrugBank: DB12278
InChI Key:
SMILES: CCCOC(C(=O)OC1CCN(C)CC1)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35348	Download	Predicted	P35348_F1_nD1	Family A G protein-coupled receptor-like