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Zinc in PDB 4j52: Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor
Enzymatic activity of Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor
All present enzymatic activity of Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor:
2.7.11.21;
2.7.11.21;
Protein crystallography data
The structure of Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor, PDB code: 4j52
was solved by
D.J.Hosfield,
R.J.Skene,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
| Resolution Low / High (Å) | 46.16 / 2.30 |
| Space group | P 32 2 1 |
| Cell size a, b, c (Å), α, β, γ (°) | 66.873, 66.873, 152.490, 90.00, 90.00, 120.00 |
| R / Rfree (%) | 19.5 / 24.2 |
Other elements in 4j52:
The structure of Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor also contains other interesting chemical elements:
| Fluorine | (F) | 1 atom |
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor
(pdb code 4j52). 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 Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor, PDB code: 4j52:
In total only one binding site of Zinc was determined in the Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor, PDB code: 4j52:
Zinc binding site 1 out of 1 in 4j52
Go back to
Zinc Binding Sites List in 4j52
Zinc binding site 1 out
of 1 in the Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor
Mono view
Stereo pair view
Mono view
Stereo pair view
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Crystal Structure of PLK1 in Complex with A Pyrimidodiazepinone Inhibitor within 5.0Å range:
|
Reference:
Z.Nie,
V.Feher,
S.Natala,
C.Mcbride,
A.Kiryanov,
B.Jones,
B.Lam,
Y.Liu,
S.Kaldor,
J.Stafford,
K.Hikami,
N.Uchiyama,
T.Kawamoto,
Y.Hikichi,
S.Matsumoto,
N.Amano,
L.Zhang,
D.Hosfield,
R.Skene,
H.Zou,
X.Cao,
T.Ichikawa.
Discovery of Tak-960: An Orally Available Small Molecule Inhibitor of Polo-Like Kinase 1 (PLK1). Bioorg.Med.Chem.Lett. V. 23 3662 2013.
ISSN: ISSN 0960-894X
PubMed: 23664874
DOI: 10.1016/J.BMCL.2013.02.083
Page generated: Wed Dec 16 05:25:04 2020
ISSN: ISSN 0960-894X
PubMed: 23664874
DOI: 10.1016/J.BMCL.2013.02.083
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