3D Structure Inspector
Structure Overview
Ligand Interactions

4I11 - Overview - 3D Structure Inspector

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Display Compound Structure Het Het Names Het Formula
1CH
1CH
N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-phe...
C20 H22 N2 O2
ZN
/ZN
ZINC ION
ZN
ZN2
ZINC ION
Zn
PDB Code4I11
TitleSTRUCTURE-BASED DESIGN OF NOVEL DIHYDROISOQUINOLINE BACE-1 INHIBITORS THAT DO NOT ENGAGE THE CATALYTIC ASPARTATES.
Deposition
Release
Last Modified
ObsoleteNo
ClassificationTRANSFERASE/TRANSFERASE INHIBITOR
Experiment TypeX-RAY DIFFRACTION
Space GroupC 2 2 21
Resol Range High1.89
Resol Range Low50.34
Pubmed Id23465612
Doi10.1016/J.BMCL.2013.01.103
PDB Chain4I11_A (click to show/hide)