Ligand name: (1S,6R)-10-(1,3-benzothiazol-6-ylsulfonyl)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 1KU
DrugBank: n/a
PubChem: 71662959
ChEMBL: n/a
InChI Key: TYHBYWWSKXMBHC-UTKZUKDTSA-N
SMILES: COc1ccc(cc1OC)OCCN2CCC3CCCC(C2=O)N3S(=O)(=O)c4ccc5c(c4)scn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1KU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_1KU	Q13451	n/a