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

List of proteins that are targets for RSB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_RSB	Q13451	n/a