Ligand name: (1S,6R)-3-[2-(3,4-dimethoxyphenoxy)ethyl]-10-[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: JFK
DrugBank: n/a
PubChem: 71662960
ChEMBL: n/a
InChI Key: ZRLORMGNOHTVCB-UZLBHIALSA-N
SMILES: COc1ccc(cc1OC)OCCN2CCC3CCCC(C2=O)N3S(=O)(=O)c4ccc5c(c4)SC(=O)N5

ClassyFire chemical classification:

List of proteins that are targets for JFK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_JFK Q13451 n/a