Atomistry » Fluorine » PDB 5y6m-5zc5 » 5z1i
Atomistry »
  Fluorine »
    PDB 5y6m-5zc5 »
      5z1i »

Fluorine in PDB 5z1i: Crystal Structure of the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin

Protein crystallography data

The structure of Crystal Structure of the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin, PDB code: 5z1i was solved by H.Kanazawa, S.Hanessian, J.Kondo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.86 / 1.90
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 46.171, 46.171, 115.294, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 22.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin (pdb code 5z1i). 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 the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin, PDB code: 5z1i:

Fluorine binding site 1 out of 1 in 5z1i

Go back to Fluorine Binding Sites List in 5z1i
Fluorine binding site 1 out of 1 in the Crystal Structure of the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin


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 the Protozoal Cytoplasmic Ribosomal Decoding Site in Complex with 6'-Fluoro Sisomicin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F301

b:32.8
occ:1.00
F61 A:FSJ301 0.0 32.8 1.0
C61 A:FSJ301 1.4 30.8 1.0
C51 A:FSJ301 2.4 24.7 1.0
O51 A:FSJ301 2.8 24.2 1.0
O A:HOH433 2.9 25.4 1.0
N2 A:G8 3.0 21.1 1.0
O2 A:C9 3.3 20.3 1.0
C41 A:FSJ301 3.6 26.3 1.0
N1 A:G8 3.7 18.2 1.0
C2 A:C9 3.8 21.1 1.0
C2 A:G8 3.9 22.0 1.0
N3 A:C9 3.9 20.6 1.0
O A:HOH465 4.2 47.6 1.0
C11 A:FSJ301 4.3 20.2 1.0
O A:HOH403 4.5 24.7 1.0
N1 A:C9 4.8 18.9 1.0
O11 A:FSJ301 4.9 17.9 1.0
C6 A:G8 4.9 21.8 1.0
C4 A:C9 4.9 21.1 1.0
C31 A:FSJ301 5.0 27.9 1.0

Reference:

H.Kanazawa, O.M.Saavedra, J.P.Maianti, S.A.Young, L.Izquierdo, T.K.Smith, S.Hanessian, J.Kondo. Structure-Based Design of A Eukaryote-Selective Antiprotozoal Fluorinated Aminoglycoside. Chemmedchem V. 13 1541 2018.
ISSN: ESSN 1860-7187
PubMed: 29766661
DOI: 10.1002/CMDC.201800166
Page generated: Tue Jul 15 09:32:49 2025

Last articles

Fe in 9ERL
Fe in 9ERK
Fe in 9ERJ
Fe in 9ERI
Fe in 9ERB
Fe in 9ERC
Fe in 9ER7
Fe in 9ERA
Fe in 9ER6
Fe in 9ER5
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy