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Atomistry » Bromine » PDB 4g6w-4i29 » 4i0e » |
Bromine in PDB 4i0e: Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 InhibitorsEnzymatic activity of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors
All present enzymatic activity of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors:
3.4.23.46; Protein crystallography data
The structure of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors, PDB code: 4i0e
was solved by
N.Yao,
E.Brecht,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4i0e:
The structure of Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors also contains other interesting chemical elements:
Bromine Binding Sites:
The binding sites of Bromine atom in the Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors
(pdb code 4i0e). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors, PDB code: 4i0e: Bromine binding site 1 out of 1 in 4i0eGo back to Bromine Binding Sites List in 4i0e
Bromine binding site 1 out
of 1 in the Design and Synthesis of Thiophene Dihydroisoquinolins As Novel Bace-1 Inhibitors
Mono view Stereo pair view
Reference:
Y.Z.Xu,
S.Yuan,
S.Bowers,
R.K.Hom,
W.Chan,
H.L.Sham,
Y.L.Zhu,
P.Beroza,
H.Pan,
E.Brecht,
N.Yao,
J.Lougheed,
J.Yan,
D.Tam,
Z.Ren,
L.Ruslim,
M.P.Bova,
D.R.Artis.
Design and Synthesis of Thiophene Dihydroisoquinolines As Novel BACE1 Inhibitors. Bioorg.Med.Chem.Lett. V. 23 3075 2013.
Page generated: Wed Jul 10 21:27:36 2024
ISSN: ISSN 0960-894X PubMed: 23570791 DOI: 10.1016/J.BMCL.2013.03.009 |
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