Fluorine in PDB 5slc: Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z1849009686

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z1849009686, PDB code: 5slc was solved by N.Imprachim, Y.Yosaatmadja, F.Von-Delft, C.Bountra, O.Gileadi, J.A.Newman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	69.17 / 1.67
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	67.741, 68.328, 138.333, 90, 90, 90
R / Rfree (%)	24.2 / 26

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z1849009686 also contains other interesting chemical elements:

Zinc

(Zn)

3 atoms

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z1849009686 (pdb code 5slc). 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 NSP14 in Complex with Z1849009686, PDB code: 5slc:

Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Sars-Cov-2 NSP14 in Complex with Z1849009686


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 NSP14 in Complex with Z1849009686 within 5.0Å range: probe atom residue distance (Å) B Occ D:F606 b:73.1 occ:0.70 F D:U1V606 0.0 73.1 0.7 C3 D:U1V606 1.4 73.1 0.7 C4 D:U1V606 2.3 73.3 0.7 C2 D:U1V606 2.3 73.0 0.7 O D:HOH1088 3.5 49.3 1.0 C5 D:U1V606 3.6 73.4 0.7 C1 D:U1V606 3.6 73.0 0.7 O D:HOH882 3.8 46.1 1.0 ND2 D:ASN386 4.0 36.3 1.0 O D:HOH897 4.1 46.8 1.0 C6 D:U1V606 4.1 73.4 0.7 CE2 D:TYR420 4.4 32.4 1.0 CE1 D:PHE426 4.6 38.8 1.0 CZ D:PHE506 4.6 31.7 1.0 CG D:ASN386 4.7 35.5 1.0 O D:HOH834 4.7 48.1 1.0 CZ D:PHE426 4.8 38.9 1.0 O D:HOH869 4.8 37.4 1.0 CE2 D:PHE506 4.8 31.4 1.0 CD1 D:PHE426 4.8 37.5 1.0 C D:U1V606 4.9 72.8 0.7 CD2 D:TYR420 4.9 31.6 1.0

N.Imprachim, Y.Yosaatmadja, F.Von-Delft, C.Bountra, O.Gileadi, J.A.Newman. Pandda Analysis Group Deposition To Be Published.