Ligand name: Cevimeline
PDB ligand accession: n/a
DrugBank: DB00185
InChI Key:
SMILES: CC1O[C@@]2(CS1)CN1CCC2CC1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P20309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20309	Download	Predicted	P20309_F1_nD1	Family A G protein-coupled receptor-like
2CSA		Predicted