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Atomistry » Chlorine » PDB 3mmd-3mvt » 3msl | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 3mmd-3mvt » 3msl » |
Chlorine in PDB 3msl: Fragment Based Discovery and Optimisation of Bace-1 InhibitorsEnzymatic activity of Fragment Based Discovery and Optimisation of Bace-1 Inhibitors
All present enzymatic activity of Fragment Based Discovery and Optimisation of Bace-1 Inhibitors:
3.4.23.46; Protein crystallography data
The structure of Fragment Based Discovery and Optimisation of Bace-1 Inhibitors, PDB code: 3msl
was solved by
M.Smith,
J.Madden,
J.Barker,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3msl:
The structure of Fragment Based Discovery and Optimisation of Bace-1 Inhibitors also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Fragment Based Discovery and Optimisation of Bace-1 Inhibitors
(pdb code 3msl). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Fragment Based Discovery and Optimisation of Bace-1 Inhibitors, PDB code: 3msl: Chlorine binding site 1 out of 1 in 3mslGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Fragment Based Discovery and Optimisation of Bace-1 Inhibitors
![]() Mono view ![]() Stereo pair view
Reference:
J.Madden,
J.R.Dod,
R.Godemann,
J.Kraemer,
M.Smith,
M.Biniszkiewicz,
D.J.Hallett,
J.Barker,
J.D.Dyekjaer,
T.Hesterkamp.
Fragment-Based Discovery and Optimization of BACE1 Inhibitors. Bioorg.Med.Chem.Lett. V. 20 5329 2010.
Page generated: Fri Jul 11 07:57:46 2025
ISSN: ISSN 0960-894X PubMed: 20656487 DOI: 10.1016/J.BMCL.2010.06.089 |
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