Ligand name: 6-({(1S,5R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-2-oxo-3,9-diazabicyclo[3.3.1]non-9-yl}sulfonyl)-1,3-benzothiazol-2(3H)-one
PDB ligand accession: 1KY
DrugBank: n/a
PubChem: 71662771
ChEMBL: n/a
InChI Key: VTROBZZFTVMDIJ-BEFAXECRSA-N
SMILES: COc1ccc(cc1OC)OCCN2CC3CCCC(C2=O)N3S(=O)(=O)c4ccc5c(c4)SC(=O)N5

ClassyFire chemical classification:

List of proteins that are targets for 1KY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_1KY Q13451 n/a