Atomistry » Fluorine » PDB 4c6l-4cqj » 4c9w
Atomistry »
  Fluorine »
    PDB 4c6l-4cqj »
      4c9w »

Fluorine in PDB 4c9w: Crystal Structure of NUDT1 (MTH1) with R-Crizotinib

Enzymatic activity of Crystal Structure of NUDT1 (MTH1) with R-Crizotinib

All present enzymatic activity of Crystal Structure of NUDT1 (MTH1) with R-Crizotinib:
3.6.1.55; 3.6.1.56;

Protein crystallography data

The structure of Crystal Structure of NUDT1 (MTH1) with R-Crizotinib, PDB code: 4c9w was solved by J.M.Elkins, E.Salah, M.Vollmar, K.Huber, G.Superti-Furga, K.R.Abdul Azeez, J.Raynor, T.Krojer, F.Von Delft, C.Bountra, A.Edwards, S.Knapp, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.64 / 1.65
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.200, 59.960, 66.870, 90.00, 90.00, 90.00
R / Rfree (%) 14.871 / 21.812

Other elements in 4c9w:

The structure of Crystal Structure of NUDT1 (MTH1) with R-Crizotinib also contains other interesting chemical elements:

Chlorine (Cl) 3 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of NUDT1 (MTH1) with R-Crizotinib (pdb code 4c9w). 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 NUDT1 (MTH1) with R-Crizotinib, PDB code: 4c9w:

Fluorine binding site 1 out of 1 in 4c9w

Go back to Fluorine Binding Sites List in 4c9w
Fluorine binding site 1 out of 1 in the Crystal Structure of NUDT1 (MTH1) with R-Crizotinib


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 NUDT1 (MTH1) with R-Crizotinib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1158

b:41.1
occ:1.00
F A:VGH1158 0.0 41.1 1.0
C12 A:VGH1158 1.4 37.1 1.0
C18 A:VGH1158 2.3 32.5 1.0
C2 A:VGH1158 2.4 32.3 1.0
CL2 A:VGH1158 2.8 36.4 1.0
CE A:MET81 2.9 22.9 1.0
CG2 A:VAL83 3.0 7.6 1.0
CB A:TYR7 3.3 9.5 1.0
CG A:TYR7 3.5 11.0 1.0
C17 A:VGH1158 3.6 27.9 1.0
C3 A:VGH1158 3.7 33.8 1.0
CD2 A:TYR7 3.8 11.2 1.0
CG1 A:VAL83 3.9 8.1 1.0
CB A:VAL83 4.1 7.5 1.0
C13 A:VGH1158 4.1 31.6 1.0
CD1 A:TYR7 4.1 12.2 1.0
SD A:MET81 4.4 22.3 1.0
CE2 A:TYR7 4.6 14.8 1.0
C21 A:VGH1158 4.7 24.1 1.0
CA A:TYR7 4.8 9.4 1.0
O A:THR8 4.8 8.4 1.0
CE1 A:TYR7 4.9 14.9 1.0
CB A:MET81 4.9 11.7 1.0
CE2 A:PHE72 4.9 17.2 1.0
CA A:VAL83 5.0 7.4 1.0
O27 A:VGH1158 5.0 23.7 1.0

Reference:

K.V.M.Huber, E.Salah, B.Radic, M.Gridling, J.M.Elkins, A.Stukalov, A.Jemth, C.Gokturk, K.Sanjiv, K.Stromberg, T.Pham, U.W.Berglund, J.Colinge, K.L.Bennett, J.I.Loizou, T.Helleday, S.Knapp, G.Superti-Furga. Stereospecific Targeting of MTH1 By (S)-Crizotinib As An Anticancer Strategy. Nature V. 508 222 2014.
ISSN: ISSN 0028-0836
PubMed: 24695225
DOI: 10.1038/NATURE13194
Page generated: Thu Aug 1 00:40:40 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy