Ligand name: Atropine
PDB ligand accession: n/a
DrugBank: DB00572
InChI Key:
SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1
Drug action: antagonist

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