Atomistry » Fluorine » PDB 3kqn-3l8s » 3l7d
Atomistry »
  Fluorine »
    PDB 3kqn-3l8s »
      3l7d »

Fluorine in PDB 3l7d: Crystal Structure of Glycogen Phosphorylase DK5 Complex

Enzymatic activity of Crystal Structure of Glycogen Phosphorylase DK5 Complex

All present enzymatic activity of Crystal Structure of Glycogen Phosphorylase DK5 Complex:
2.4.1.1;

Protein crystallography data

The structure of Crystal Structure of Glycogen Phosphorylase DK5 Complex, PDB code: 3l7d was solved by V.G.Tsirkone, C.Lamprakis, J.M.Hayes, V.Skamnaki, C.Drakou, S.E.Zographos, D.D.Leonidas, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.27 / 2.00
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 129.132, 129.132, 117.010, 90.00, 90.00, 90.00
R / Rfree (%) 18.4 / 21.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of Glycogen Phosphorylase DK5 Complex (pdb code 3l7d). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Crystal Structure of Glycogen Phosphorylase DK5 Complex, PDB code: 3l7d:

Fluorine binding site 1 out of 1 in 3l7d

Go back to Fluorine Binding Sites List in 3l7d
Fluorine binding site 1 out of 1 in the Crystal Structure of Glycogen Phosphorylase DK5 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Glycogen Phosphorylase DK5 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F843

b:24.0
occ:1.00
F3 A:DK5843 0.0 24.0 1.0
C3 A:DK5843 1.4 24.9 1.0
C4 A:DK5843 2.4 24.8 1.0
C2 A:DK5843 2.4 25.9 1.0
O4 A:DK5843 2.9 24.4 1.0
N A:SER674 2.9 20.1 1.0
N A:GLY675 3.2 19.8 1.0
OE1 A:GLU672 3.2 24.8 1.0
N A:ALA673 3.2 21.5 1.0
CB A:ALA673 3.6 20.9 1.0
CA A:ALA673 3.7 20.9 1.0
CG A:GLU672 3.7 23.3 1.0
C1 A:DK5843 3.7 26.9 1.0
C5 A:DK5843 3.7 24.5 1.0
C A:ALA673 3.8 21.2 1.0
O A:HOH1099 3.8 30.7 1.0
CA A:SER674 3.8 20.3 1.0
CD A:GLU672 3.9 23.7 1.0
C A:SER674 3.9 20.3 1.0
C A:GLU672 3.9 22.4 1.0
CA A:GLY675 4.1 19.7 1.0
O5 A:DK5843 4.1 23.4 1.0
CB A:SER674 4.3 19.6 1.0
CA A:GLU672 4.4 22.8 1.0
O A:HIS377 4.5 23.6 1.0
O A:HOH962 4.5 22.9 1.0
O A:GLU672 4.6 22.9 1.0
CB A:GLU672 4.6 22.6 1.0
O6 A:DK5843 4.9 23.7 1.0
C6 A:DK5843 4.9 24.0 1.0
O A:SER674 4.9 20.9 1.0
N1 A:DK5843 4.9 26.3 1.0
O A:ALA673 5.0 20.9 1.0

Reference:

V.G.Tsirkone, E.Tsoukala, C.Lamprakis, S.Manta, J.M.Hayes, V.T.Skamnaki, C.Drakou, S.E.Zographos, D.Komiotis, D.D.Leonidas. 1-(3-Deoxy-3-Fluoro-Beta-D-Glucopyranosyl) Pyrimidine Derivatives As Inhibitors of Glycogen Phosphorylase B: Kinetic, Crystallographic and Modelling Studies. Bioorg.Med.Chem. V. 18 3413 2010.
ISSN: ISSN 0968-0896
PubMed: 20430629
DOI: 10.1016/J.BMC.2010.04.004
Page generated: Mon Jul 14 17:42:34 2025

Last articles

Na in 2WHJ
Na in 2WGD
Na in 2WGE
Na in 2WG4
Na in 2WG9
Na in 2WFT
Na in 2WFX
Na in 2WG8
Na in 2WG7
Na in 2WDV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy