Ligand name: (1R,3S,4R)-1-azabicyclo[2.2.2]octan-3-yl {2-[2-(4-fluoro-3-hydroxyphenyl)-1,3-thiazol-4-yl]propan-2-yl}carbamate
PDB ligand accession: AKF
DrugBank: n/a
PubChem: 165430621
ChEMBL: CHEMBL5403284
InChI Key: LRJXHGILPIXDQG-MRXNPFEDSA-N
SMILES: CC(C)(c1csc(n1)c2ccc(c(c2)O)F)NC(=O)OC3CN4CCC3CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BV86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SS1	Download	Experimental	e7ss1A1 e7ss1B1	Rossmann-like Rossmann-like	LigPlot