Ligand name: (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane
PDB ligand accession: 0HK
DrugBank: DB01409
PubChem: n/a
ChEMBL: CHEMBL1900528
InChI Key: LERNTVKEWCAPOY-DZZGSBJMSA-N
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(c4cccs4)(c5cccs5)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for 0HK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08173_0HK	P08173	Muscarinic acetylcholine receptor	n/a
2	P11229_0HK	P11229	Muscarinic acetylcholine receptor	antagonist
3	P08912_0HK	P08912	Muscarinic acetylcholine receptor	n/a
4	P08483_0HK	P08483	Muscarinic acetylcholine receptor	n/a
5	P20309_0HK	P20309	Muscarinic acetylcholine receptor	antagonist
6	P08172_0HK	P08172	Muscarinic acetylcholine receptor	antagonist