|
Atomistry » Chlorine » PDB 5v4h-5vc4 » 5vc4 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5v4h-5vc4 » 5vc4 » |
Chlorine in PDB 5vc4: Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-IsomerEnzymatic activity of Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer
All present enzymatic activity of Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer:
2.7.10.2; Protein crystallography data
The structure of Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer, PDB code: 5vc4
was solved by
J.-Y.Zhu,
E.Schonbrunn,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer
(pdb code 5vc4). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer, PDB code: 5vc4: Jump to Chlorine binding site number: 1; 2; Chlorine binding site 1 out of 2 in 5vc4Go back to![]() ![]()
Chlorine binding site 1 out
of 2 in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer
![]() Mono view ![]() Stereo pair view
Chlorine binding site 2 out of 2 in 5vc4Go back to![]() ![]()
Chlorine binding site 2 out
of 2 in the Crystal Structure of Human WEE1 Kinase Domain in Complex with Bosutinib-Isomer
![]() Mono view ![]() Stereo pair view
Reference:
J.Y.Zhu,
R.A.Cuellar,
N.Berndt,
H.E.Lee,
S.H.Olesen,
M.P.Martin,
J.T.Jensen,
G.I.Georg,
E.Schonbrunn.
Structural Basis of Wee Kinases Functionality and Inactivation By Diverse Small Molecule Inhibitors. J. Med. Chem. V. 60 7863 2017.
Page generated: Sat Jul 12 09:49:34 2025
ISSN: ISSN 1520-4804 PubMed: 28792760 DOI: 10.1021/ACS.JMEDCHEM.7B00996 |
Last articlesFe in 2YXOFe in 2YRS Fe in 2YXC Fe in 2YNM Fe in 2YVJ Fe in 2YP1 Fe in 2YU2 Fe in 2YU1 Fe in 2YQB Fe in 2YOO |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |