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
Drug action: antagonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXV	Download	Experimental	e5cxvA1 e5cxvA2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot