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Atomistry » Magnesium » PDB 4e7z-4egh » 4ec0 » |
Magnesium in PDB 4ec0: Crystal Structure of Hh-Pgds with Water Displacing InhibitorEnzymatic activity of Crystal Structure of Hh-Pgds with Water Displacing Inhibitor
All present enzymatic activity of Crystal Structure of Hh-Pgds with Water Displacing Inhibitor:
2.5.1.18; 5.3.99.2; Protein crystallography data
The structure of Crystal Structure of Hh-Pgds with Water Displacing Inhibitor, PDB code: 4ec0
was solved by
J.E.Day,
A.Thorarensen,
J.I.Trujillo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Crystal Structure of Hh-Pgds with Water Displacing Inhibitor
(pdb code 4ec0). 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 Hh-Pgds with Water Displacing Inhibitor, PDB code: 4ec0: Magnesium binding site 1 out of 1 in 4ec0Go back to Magnesium Binding Sites List in 4ec0
Magnesium binding site 1 out
of 1 in the Crystal Structure of Hh-Pgds with Water Displacing Inhibitor
Mono view Stereo pair view
Reference:
J.I.Trujillo,
J.R.Kiefer,
W.Huang,
J.E.Day,
J.Moon,
G.M.Jerome,
C.P.Bono,
C.M.Kornmeier,
M.L.Williams,
C.Kuhn,
G.R.Rennie,
T.A.Wynn,
C.P.Carron,
A.Thorarensen.
Investigation of the Binding Pocket of Human Hematopoietic Prostaglandin (Pg) D2 Synthase (Hh-Pgds): A Tale of Two Waters. Bioorg.Med.Chem.Lett. V. 22 3795 2012.
Page generated: Mon Dec 14 13:49:47 2020
ISSN: ISSN 0960-894X PubMed: 22546671 DOI: 10.1016/J.BMCL.2012.04.004 |
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