Ligand name: 1-{[(3'S,4'R)-6-chloro-1'-(isoquinolin-4-yl)-4'-methyl-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidine]-2(3H)-sulfonyl]methyl}cyclopropane-1-carbonitrile
PDB ligand accession: S6K
DrugBank: n/a
PubChem: 169408399
ChEMBL: n/a
InChI Key: WAAAIQKYRCBKNL-MYUZEXMDSA-N
SMILES: CC1CN(C(=O)C12CN(Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6

List of proteins that are targets for S6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S6K	P0DTD1	n/a