Ligand name: (1S,5S,6R)-10-(benzo[d]thiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: RSB
DrugBank: n/a
PubChem: 156905791
ChEMBL: n/a
InChI Key: KWBWMGZANKQLDI-DVRVPYBTSA-N
SMILES: CC(c1ccccn1)N2CC(C3CCCC(C2=O)N3S(=O)(=O)c4ccc5c(c4)scn5)COC
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
7APW	Download	Experimental	e7apwA1	FKBP-like	LigPlot