Ligand name: (1~{S},5~{S},6~{R})-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: RQW
DrugBank: n/a
PubChem: 156905790
ChEMBL: n/a
InChI Key: CVICEWHMKVUYQU-HBGVWJBISA-N
SMILES: COCC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3ccc4c(c3)scn4)Cc5ccccn5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7APQ	Download	Experimental	e7apqA1	FKBP-like	LigPlot