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Atomistry » Chlorine » PDB 4hw2-4i1u » 4i0z | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 4hw2-4i1u » 4i0z » |
Chlorine in PDB 4i0z: Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic AspartatesEnzymatic activity of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates
All present enzymatic activity of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates:
3.4.23.46; Protein crystallography data
The structure of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates, PDB code: 4i0z
was solved by
J.C.Lougheed,
E.Brecht,
N.H.Yao,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4i0z:
The structure of Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates
(pdb code 4i0z). 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 Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates, PDB code: 4i0z: Chlorine binding site 1 out of 1 in 4i0zGo back to Chlorine Binding Sites List in 4i0z
Chlorine binding site 1 out
of 1 in the Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates
Mono view Stereo pair view
Reference:
S.Bowers,
Y.Z.Xu,
S.Yuan,
G.D.Probst,
R.K.Hom,
W.Chan,
A.W.Konradi,
H.L.Sham,
Y.L.Zhu,
P.Beroza,
H.Pan,
E.Brecht,
N.Yao,
J.Lougheed,
D.Tam,
Z.Ren,
L.Ruslim,
M.P.Bova,
D.R.Artis.
Structure-Based Design of Novel Dihydroisoquinoline Bace-1 Inhibitors That Do Not Engage the Catalytic Aspartates. Bioorg.Med.Chem.Lett. V. 23 2181 2013.
Page generated: Sat Dec 12 10:44:18 2020
ISSN: ISSN 0960-894X PubMed: 23465612 DOI: 10.1016/J.BMCL.2013.01.103 |
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