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Magnesium in PDB 4ee0: Crystal Structure of Hh-Pgds with Water Displacing Inhibitor

Enzymatic 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: 4ee0 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:

Resolution Low / High (Å) 19.73 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 48.612, 77.876, 52.560, 90.00, 91.39, 90.00
R / Rfree (%) 19.6 / 22.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Hh-Pgds with Water Displacing Inhibitor (pdb code 4ee0). 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: 4ee0:

Magnesium binding site 1 out of 1 in 4ee0

Go back to Magnesium Binding Sites List in 4ee0
Magnesium binding site 1 out of 1 in the Crystal Structure of Hh-Pgds with Water Displacing Inhibitor


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Hh-Pgds with Water Displacing Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg201

b:22.5
occ:1.00
O A:HOH323 2.0 22.2 1.0
O A:HOH318 2.0 24.8 1.0
O B:HOH356 2.1 21.7 1.0
O B:HOH349 2.1 20.2 1.0
O B:HOH317 2.1 26.2 1.0
O A:HOH334 2.1 19.4 1.0
OD2 B:ASP96 3.7 26.7 1.0
OD2 A:ASP96 4.0 27.8 1.0
O B:HOH325 4.0 16.8 1.0
OD2 A:ASP97 4.1 24.9 1.0
OD2 B:ASP97 4.1 25.6 1.0
OD2 B:ASP93 4.2 23.6 1.0
O A:HOH327 4.2 22.3 1.0
OD2 A:ASP93 4.2 22.9 1.0
CG A:ASP93 4.4 22.3 1.0
CG B:ASP93 4.4 23.3 1.0
OD1 A:ASP93 4.6 22.3 1.0
OD1 B:ASP93 4.6 25.5 1.0
CG B:ASP96 4.7 24.7 1.0
CG A:ASP96 4.9 25.4 1.0
CB B:ASP96 4.9 22.2 1.0
CB A:ASP96 4.9 23.3 1.0

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.
ISSN: ISSN 0960-894X
PubMed: 22546671
DOI: 10.1016/J.BMCL.2012.04.004
Page generated: Fri Aug 16 14:28:39 2024

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