Atomistry » Sodium » PDB 3icf-3ivu » 3imx
Atomistry »
  Sodium »
    PDB 3icf-3ivu »
      3imx »

Sodium in PDB 3imx: Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator

Protein crystallography data

The structure of Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator, PDB code: 3imx was solved by T.Stams, B.Vash, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.49 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.500, 90.300, 116.200, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator (pdb code 3imx). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator, PDB code: 3imx:

Sodium binding site 1 out of 1 in 3imx

Go back to Sodium Binding Sites List in 3imx
Sodium binding site 1 out of 1 in the Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Human Glucokinase in Complex with A Synthetic Activator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na467

b:26.6
occ:1.00
O A:VAL244 2.4 26.8 1.0
O A:MET238 2.5 21.4 1.0
O A:VAL241 2.5 23.3 1.0
O A:GLY246 2.5 27.6 1.0
O A:HOH694 2.6 27.7 1.0
C A:MET238 3.4 23.8 1.0
C A:VAL241 3.5 25.5 1.0
C A:VAL244 3.5 28.4 1.0
C A:GLY246 3.7 30.8 1.0
CE A:MET238 3.8 22.7 1.0
N A:GLY246 3.9 31.9 1.0
C A:GLU245 4.0 31.4 1.0
CB A:VAL241 4.1 20.8 1.0
CA A:VAL241 4.2 22.6 1.0
CA A:MET238 4.2 21.6 1.0
N A:VAL241 4.2 21.8 1.0
CA A:GLY246 4.3 29.9 1.0
N A:GLN239 4.3 24.8 1.0
O A:HOH629 4.3 34.8 1.0
CB A:MET238 4.3 20.7 1.0
CA A:GLU245 4.4 32.9 1.0
CA A:GLN239 4.4 27.9 1.0
N A:GLU242 4.4 26.5 1.0
N A:GLU245 4.4 31.6 1.0
SD A:MET238 4.4 26.5 1.0
CA A:VAL244 4.5 27.6 1.0
N A:VAL244 4.5 28.3 1.0
O A:GLU245 4.5 31.9 1.0
CA A:GLU242 4.6 28.1 1.0
C A:GLN239 4.6 27.9 1.0
OD1 A:ASP247 4.6 40.1 1.0
CB A:VAL244 4.7 27.2 1.0
N A:ASP247 4.7 30.9 1.0
O A:GLN239 4.8 29.6 1.0
CG1 A:VAL241 4.8 17.4 1.0
C A:GLU242 4.9 28.8 1.0
CA A:ASP247 5.0 33.1 1.0

Reference:

G.R.Bebernitz, V.Beaulieu, B.A.Dale, R.Deacon, A.Duttaroy, J.Gao, M.S.Grondine, R.C.Gupta, M.Kakmak, M.Kavana, L.C.Kirman, J.Liang, W.M.Maniara, S.Munshi, S.S.Nadkarni, H.F.Schuster, T.Stams, I.St Denny, P.M.Taslimi, B.Vash, S.L.Caplan. Investigation of Functionally Liver Selective Glucokinase Activators For the Treatment of Type 2 Diabetes. J.Med.Chem. V. 52 6142 2009.
ISSN: ISSN 0022-2623
PubMed: 19746978
DOI: 10.1021/JM900839K
Page generated: Mon Oct 7 10:58:33 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy