Ligand name: (1R,2R,4S,5S,7s)-7-({[4-fluoro-2-(thiophen-2-yl)phenyl]carbamoyl}oxy)-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-9-ium
PDB ligand accession: 9EC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YBYUWXNCRPKGOH-ADYDWEGLSA-O
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)Nc4ccc(cc4c5cccs5)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08483

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZHP	Download	Experimental	e5zhpA1 e5zhpA2 e5zhpB1 e5zhpB2	Family A G protein-coupled receptor-like Lysozyme-like Family A G protein-coupled receptor-like Lysozyme-like	LigPlot