Ligand name: Pentoxyverine
PDB ligand accession: n/a
DrugBank: DB11186
InChI Key:
SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35372	Download	Predicted	P35372_F1_nD2 P35372_F1_nD1	Family A G protein-coupled receptor-like Hormone receptor domain (HRM, Pfam 02793)