N-{N-[2-(3,5-Difluoro­phenyl)acetyl]-(S)-alanyl}-(S)-phenyl­glycine tert-butyl ester (DAPT): an inhibitor of γ-secretase, revealing fine electronic and hydrogen-bonding features

Czerwinski, A.; Valenzuela, F.; Afonine, P.; Dauter, M.; Dauter, Z.

doi:10.1107/S0108270110044136

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
(a) Difference Fourier map at 0.11/−0.15 e Å⁻³ contour levels (in the electronic version of the paper, blue denotes positive and red negative) before modeling interatomic scatterers in PHENIX. (b) Difference Fourier map after IAS refinement at the same contour levels. The positions of the interatomic scatterers (at the centers of the bonds and phenyl rings) are marked as spheres of arbitrary radii, in addition to all atoms.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 12| November 2010| Pages o585-o588

doi:10.1107/S0108270110044136

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page