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Atomistry » Bromine » PDB 2jlt-2qbs » 2qbq | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Bromine » PDB 2jlt-2qbs » 2qbq » |
Bromine in PDB 2qbq: Crystal Structure of PTP1B-Inhibitor ComplexEnzymatic activity of Crystal Structure of PTP1B-Inhibitor Complex
All present enzymatic activity of Crystal Structure of PTP1B-Inhibitor Complex:
3.1.3.48; Protein crystallography data
The structure of Crystal Structure of PTP1B-Inhibitor Complex, PDB code: 2qbq
was solved by
W.Xu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Bromine Binding Sites:
The binding sites of Bromine atom in the Crystal Structure of PTP1B-Inhibitor Complex
(pdb code 2qbq). 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 Crystal Structure of PTP1B-Inhibitor Complex, PDB code: 2qbq: Bromine binding site 1 out of 1 in 2qbqGo back to![]() ![]()
Bromine binding site 1 out
of 1 in the Crystal Structure of PTP1B-Inhibitor Complex
![]() Mono view ![]() Stereo pair view
Reference:
D.P.Wilson,
Z.K.Wan,
W.X.Xu,
S.J.Kirincich,
B.C.Follows,
D.Joseph-Mccarthy,
K.Foreman,
A.Moretto,
J.Wu,
M.Zhu,
E.Binnun,
Y.L.Zhang,
M.Tam,
D.V.Erbe,
J.Tobin,
X.Xu,
L.Leung,
A.Shilling,
S.Y.Tam,
T.S.Mansour,
J.Lee.
Structure-Based Optimization of Protein Tyrosine Phosphatase 1B Inhibitors: From the Active Site to the Second Phosphotyrosine Binding Site. J.Med.Chem. V. 50 4681 2007.
Page generated: Wed Jul 10 18:23:01 2024
ISSN: ISSN 0022-2623 PubMed: 17705360 DOI: 10.1021/JM0702478 |
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