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Atomistry » Zinc » PDB 4mti-4n3w » 4mu7 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 4mti-4n3w » 4mu7 » |
Zinc in PDB 4mu7: Crystal Structure of CIAP1 BIR3 Bound to T3450325Protein crystallography data
The structure of Crystal Structure of CIAP1 BIR3 Bound to T3450325, PDB code: 4mu7
was solved by
G.P.Snell,
D.R.Dougan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of CIAP1 BIR3 Bound to T3450325
(pdb code 4mu7). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of CIAP1 BIR3 Bound to T3450325, PDB code: 4mu7: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 4mu7Go back to![]() ![]()
Zinc binding site 1 out
of 2 in the Crystal Structure of CIAP1 BIR3 Bound to T3450325
![]() Mono view ![]() Stereo pair view
Zinc binding site 2 out of 2 in 4mu7Go back to![]() ![]()
Zinc binding site 2 out
of 2 in the Crystal Structure of CIAP1 BIR3 Bound to T3450325
![]() Mono view ![]() Stereo pair view
Reference:
Z.Shiokawa,
K.Hashimoto,
B.Saito,
Y.Oguro,
H.Sumi,
M.Yabuki,
M.Yoshimatsu,
Y.Kosugi,
Y.Debori,
N.Morishita,
D.R.Dougan,
G.P.Snell,
S.Yoshida,
T.Ishikawa.
Design, Synthesis, and Biological Activities of Novel Hexahydropyrazino[1,2-A]Indole Derivatives As Potent Inhibitors of Apoptosis (Iap) Proteins Antagonists with Improved Membrane Permeability Across MDR1 Expressing Cells. Bioorg.Med.Chem. V. 21 7938 2013.
Page generated: Sun Oct 27 02:48:53 2024
ISSN: ISSN 0968-0896 PubMed: 24169315 DOI: 10.1016/J.BMC.2013.09.067 |
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