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Fluorine in PDB 5rgq: Pandda Analysis Group Deposition Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086)

Protein crystallography data

The structure of Pandda Analysis Group Deposition Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086), PDB code: 5rgq was solved by D.Fearon, C.D.Owen, A.Douangamath, P.Lukacik, A.J.Powell, C.M.Strain-Damerell, E.Resnick, T.Krojer, P.Gehrtz, C.Wild, A.Aimon, J.Brandao-Neto, A.Carbery, L.Dunnett, R.Skyner, M.Snee, N.London, M.A.Walsh, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.72 / 2.15
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 112.830, 52.950, 44.540, 90.00, 102.71, 90.00
R / Rfree (%) 18 / 22.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086) (pdb code 5rgq). 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 Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086), PDB code: 5rgq:

Fluorine binding site 1 out of 1 in 5rgq

Go back to Fluorine Binding Sites List in 5rgq
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086)


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 Sars-Cov-2 Main Protease Fragment Screen -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Z1849009686 (Mpro-X1086) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:94.2
occ:0.59
F A:U1V403 0.0 94.2 0.6
C3 A:U1V403 1.3 90.3 0.6
C2 A:U1V403 2.3 87.5 0.6
C4 A:U1V403 2.4 90.1 0.6
CE1 A:PHE8 3.2 50.0 0.6
C5 A:U1V403 3.6 87.2 0.6
C1 A:U1V403 3.6 85.3 0.6
CZ A:PHE8 3.8 50.1 0.6
CB A:ARG298 4.0 69.5 0.6
NH1 A:ARG298 4.1 74.1 0.6
CD A:ARG298 4.1 71.4 0.6
C6 A:U1V403 4.1 83.8 0.6
O A:HOH763 4.1 54.2 0.6
CD1 A:PHE8 4.2 48.3 0.6
CG A:ARG298 4.5 70.4 0.6
CG1 A:VAL303 4.5 0.4 0.6
O A:VAL303 4.7 0.6 0.6
O A:ILE152 4.8 60.8 0.6
C A:U1V403 4.8 84.7 0.6
CB A:VAL303 4.8 0.5 0.6
CZ A:ARG298 4.9 73.4 0.6
NE A:ARG298 4.9 73.1 0.6

Reference:

D.Fearon, C.D.Owen, A.Douangamath, P.Lukacik, A.J.Powell, C.M.Strain-Damerell, E.Resnick, T.Krojer, P.Gehrtz, C.Wild, A.Aimon, J.Brandao-Neto, A.Carbery, L.Dunnett, R.Skyner, M.Snee, N.London, M.A.Walsh, F.Von Delft. Pandda Analysis Group Deposition Sars-Cov-2 Main Protease Fragment Screen To Be Published.
Page generated: Tue Jul 15 06:55:00 2025

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