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Atomistry » Magnesium » PDB 7f6e-7fs6 » 7far | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Magnesium » PDB 7f6e-7fs6 » 7far » |
Magnesium in PDB 7far: Crystal Structure of PDE5A in Complex with Inhibitor L12Enzymatic activity of Crystal Structure of PDE5A in Complex with Inhibitor L12
All present enzymatic activity of Crystal Structure of PDE5A in Complex with Inhibitor L12:
3.1.4.35; Protein crystallography data
The structure of Crystal Structure of PDE5A in Complex with Inhibitor L12, PDB code: 7far
was solved by
D.Wu,
Y.Y.Huang,
H.B.Luo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7far:
The structure of Crystal Structure of PDE5A in Complex with Inhibitor L12 also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of PDE5A in Complex with Inhibitor L12
(pdb code 7far). 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 Crystal Structure of PDE5A in Complex with Inhibitor L12, PDB code: 7far: Magnesium binding site 1 out of 1 in 7farGo back to Magnesium Binding Sites List in 7far
Magnesium binding site 1 out
of 1 in the Crystal Structure of PDE5A in Complex with Inhibitor L12
Mono view Stereo pair view
Reference:
D.Wu,
X.Zheng,
R.Liu,
Z.Li,
Z.Jiang,
Q.Zhou,
Y.Huang,
X.N.Wu,
C.Zhang,
Y.Y.Huang,
H.B.Luo.
Free Energy Perturbation (Fep)-Guided Scaffold Hopping. Acta Pharm Sin B V. 12 1351 2022.
Page generated: Wed Oct 2 21:34:23 2024
ISSN: ISSN 2211-3835 PubMed: 35530128 DOI: 10.1016/J.APSB.2021.09.027 |
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