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Atomistry » Zinc » PDB 3kr7-3l2q » 3ksq » |
Zinc in PDB 3ksq: Discovery of C-Imidazole Azaheptapyridine Fpt InhibitorsEnzymatic activity of Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors
All present enzymatic activity of Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors:
2.5.1.58; Protein crystallography data
The structure of Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors, PDB code: 3ksq
was solved by
H.Y.Zhu,
A.B.Cooper,
G.Njoroge,
P.Kirschmeier,
C.Strickland,
A.Hruza,
V.M.Girijavallabhan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3ksq:
The structure of Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors
(pdb code 3ksq). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors, PDB code: 3ksq: Zinc binding site 1 out of 1 in 3ksqGo back to Zinc Binding Sites List in 3ksq
Zinc binding site 1 out
of 1 in the Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors
Mono view Stereo pair view
Reference:
H.Y.Zhu,
A.B.Cooper,
J.Desai,
G.Njoroge,
P.Kirschmeier,
W.R.Bishop,
C.Strickland,
A.Hruza,
R.J.Doll,
V.M.Girijavallabhan.
Discovery of C-Imidazole Azaheptapyridine Fpt Inhibitors. Bioorg.Med.Chem.Lett. V. 20 1134 2010.
Page generated: Wed Dec 16 04:31:06 2020
ISSN: ISSN 0960-894X PubMed: 20056542 DOI: 10.1016/J.BMCL.2009.12.013 |
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