Atomistry » Fluorine » PDB 5soj-5srw » 5srl
Atomistry »
  Fluorine »
    PDB 5soj-5srw »
      5srl »

Fluorine in PDB 5srl: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer:
3.4.19.121;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer, PDB code: 5srl was solved by G.J.Correy, J.S.Fraser, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.73 / 1.05
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 88.831, 88.831, 39.601, 90, 90, 90
R / Rfree (%) 13.1 / 14.8

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer (pdb code 5srl). 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 Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer, PDB code: 5srl:

Fluorine binding site 1 out of 1 in 5srl

Go back to Fluorine Binding Sites List in 5srl
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP3 Macrodomain in Complex with Z5352447655 - (R,R) Isomer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:9.0
occ:0.24
 F14 A:RA3201 0.0 9.0 0.2
O A:HOH450 1.3 13.6 0.8
O A:HOH562 1.4 37.3 0.8
C11 A:RA3201 1.4 9.3 0.2
C10 A:RA3201 2.4 9.6 0.2
C12 A:RA3201 2.4 8.9 0.2
HB2 A:ALA52 2.6 10.0 0.2
HB2 A:ALA52 2.6 13.2 0.8
H121 A:RA3201 2.6 10.8 0.2
H101 A:RA3201 2.6 11.5 0.2
O A:HOH556 3.3 11.7 0.2
CB A:ALA52 3.4 8.3 0.2
O A:HOH549 3.4 30.4 0.8
O A:HOH470 3.4 44.5 0.8
HB1 A:ALA52 3.5 10.0 0.2
CB A:ALA52 3.5 11.0 0.8
O A:HOH547 3.6 34.3 0.8
C09 A:RA3201 3.7 9.7 0.2
C13 A:RA3201 3.7 9.0 0.2
HB1 A:ALA52 3.8 13.2 0.8
HB3 A:ALA52 3.8 10.0 0.2
O A:HOH548 3.9 24.1 0.2
HB3 A:ALA52 3.9 13.2 0.8
O A:GLY48 4.0 10.3 0.8
O A:GLY48 4.1 11.7 0.2
C08 A:RA3201 4.2 9.5 0.2
O A:HOH408 4.2 22.6 0.2
CA A:ALA52 4.5 9.4 0.8
HA A:ALA52 4.5 11.3 0.8
HA A:ALA52 4.5 10.3 0.2
CA A:ALA52 4.5 8.6 0.2
H131 A:RA3201 4.5 10.8 0.2
H A:ALA52 4.6 10.6 0.8
HA2 A:GLY48 4.6 14.0 0.2
H A:ALA52 4.7 10.9 0.2
C A:GLY48 4.7 11.6 0.2
C A:GLY48 4.7 9.9 0.8
N A:ALA52 4.8 8.8 0.8
N15 A:RA3201 4.9 8.9 0.2
O A:HOH506 4.9 32.5 0.8
HZ A:PHE156 4.9 15.8 0.2
HA2 A:GLY48 4.9 12.5 0.8
N A:ALA52 4.9 9.0 0.2
H A:GLY48 5.0 14.2 0.2

Reference:

G.J.Correy, J.S.Fraser. Ligand Screen Against Sars-Cov-2 NSP3 Macrodomain To Be Published.
Page generated: Thu Aug 1 14:51:44 2024

Last articles

Ca in 2YLJ
Ca in 2YLL
Ca in 2YIK
Ca in 2YKN
Ca in 2YJQ
Ca in 2YKM
Ca in 2YKK
Ca in 2YIC
Ca in 2YIG
Ca in 2YID
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy