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Atomistry » Magnesium » PDB 3q89-3qpo » 3qpn | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 3q89-3qpo » 3qpn » |
Magnesium in PDB 3qpn: Structure of PDE10-Inhibitor ComplexEnzymatic activity of Structure of PDE10-Inhibitor ComplexProtein crystallography data
The structure of Structure of PDE10-Inhibitor Complex, PDB code: 3qpn
was solved by
J.Pandit,
E.S.Marr,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3qpn:
The structure of Structure of PDE10-Inhibitor Complex also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of PDE10-Inhibitor Complex
(pdb code 3qpn). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of PDE10-Inhibitor Complex, PDB code: 3qpn: Magnesium binding site 1 out of 1 in 3qpnGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Structure of PDE10-Inhibitor Complex
![]() Mono view ![]() Stereo pair view
Reference:
C.J.Helal,
Z.Kang,
X.Hou,
J.Pandit,
T.A.Chappie,
J.M.Humphrey,
E.S.Marr,
K.F.Fennell,
L.K.Chenard,
C.Fox,
C.J.Schmidt,
R.D.Williams,
D.S.Chapin,
J.Siuciak,
L.Lebel,
F.Menniti,
J.Cianfrogna,
K.R.Fonseca,
F.R.Nelson,
R.O'connor,
M.Macdougall,
L.Mcdowell,
S.Liras.
Use of Structure-Based Design to Discover A Potent, Selective, in Vivo Active Phosphodiesterase 10A Inhibitor Lead Series For the Treatment of Schizophrenia. J.Med.Chem. V. 54 4536 2011.
Page generated: Thu Aug 15 10:06:17 2024
ISSN: ISSN 0022-2623 PubMed: 21650160 DOI: 10.1021/JM2001508 |
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