Chlorine in PDB 7gil: Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108)

Enzymatic activity of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108)

All present enzymatic activity of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108):
3.4.22.69;

Protein crystallography data

The structure of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108), PDB code: 7gil was solved by D.Fearon, A.Aimon, J.C.Aschenbrenner, B.H.Balcomb, F.K.R.Bertram, J.Brandao-Neto, A.Dias, A.Douangamath, L.Dunnett, A.S.Godoy, T.J.Gorrie-Stone, L.Koekemoer, T.Krojer, R.M.Lithgo, P.Lukacik, P.G.Marples, H.Mikolajek, E.Nelson, C.D.Owen, A.J.Powell, V.L.Rangel, R.Skyner, C.M.Strain-Damerell, W.Thompson, C.W.E.Tomlinson, C.Wild, 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) 71.01 / 2.07
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 67.19, 98.26, 102.73, 90, 90, 90
R / Rfree (%) 23.6 / 28.7

Other elements in 7gil:

The structure of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108) also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108) (pdb code 7gil). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108), PDB code: 7gil:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 7gil

Go back to Chlorine Binding Sites List in 7gil
Chlorine binding site 1 out of 3 in the Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl404

b:65.0
occ:1.00
CL A:QH6404 0.0 65.0 1.0
C16 A:QH6404 1.7 64.2 1.0
C15 A:QH6404 2.7 63.5 1.0
C A:QH6404 2.7 64.1 1.0
F A:QH6404 2.9 64.2 1.0
CD2 A:HIS41 3.5 47.4 1.0
CA A:ASP187 3.6 47.9 1.0
CB A:ASP187 3.6 47.8 1.0
CE A:MET49 3.7 78.0 1.0
C A:ASP187 3.8 49.4 1.0
SD A:MET165 3.8 60.6 1.0
CB A:MET165 4.0 44.4 1.0
CG A:HIS41 4.0 46.9 1.0
CE A:MET165 4.0 60.9 1.0
C1 A:QH6404 4.0 63.7 1.0
C3 A:QH6404 4.0 63.0 1.0
O A:ASP187 4.2 49.4 1.0
NE2 A:HIS41 4.2 48.8 1.0
O A:HIS164 4.2 41.5 1.0
N A:ARG188 4.2 50.5 1.0
CB A:HIS41 4.3 45.0 1.0
C2 A:QH6404 4.5 63.1 1.0
CG A:MET165 4.5 48.8 1.0
C A:HIS164 4.7 40.9 1.0
ND1 A:HIS41 4.8 48.6 1.0
CE1 A:HIS41 4.8 48.7 1.0
N A:ASP187 4.9 47.0 1.0
O A:VAL186 5.0 46.4 1.0
CB A:HIS164 5.0 37.5 1.0
CG A:ASP187 5.0 49.5 1.0

Chlorine binding site 2 out of 3 in 7gil

Go back to Chlorine Binding Sites List in 7gil
Chlorine binding site 2 out of 3 in the Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl406

b:52.8
occ:1.00
NH1 A:ARG298 3.0 55.2 1.0
O A:MET6 3.6 45.7 1.0
O A:HOH555 3.6 52.4 1.0
O A:HOH565 4.1 26.0 1.0
CZ A:PHE8 4.2 43.5 1.0
CE2 A:PHE8 4.2 43.7 1.0
CZ A:ARG298 4.3 55.2 1.0
C1 A:DMS401 4.3 80.1 1.0
C A:MET6 4.4 45.2 1.0
CB A:MET6 4.5 49.2 1.0
CE1 A:PHE8 4.6 43.4 1.0
CD2 A:PHE8 4.6 42.8 1.0
OD1 A:ASP295 4.7 44.7 1.0
CG A:MET6 4.8 54.5 1.0
SD A:MET6 4.8 66.8 1.0
O A:ALA7 4.9 39.3 1.0
C A:ALA7 4.9 40.1 1.0
O A:HOH513 4.9 34.5 1.0
CD1 A:PHE8 4.9 42.4 1.0
NH2 A:ARG298 4.9 52.3 1.0
O B:SER123 5.0 40.2 1.0
CG A:PHE8 5.0 41.8 1.0

Chlorine binding site 3 out of 3 in 7gil

Go back to Chlorine Binding Sites List in 7gil
Chlorine binding site 3 out of 3 in the Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Group Deposition Sars-Cov-2 Main Protease in Complex with Inhibitors From the Covid Moonshot -- Crystal Structure of Sars-Cov-2 Main Protease in Complex with Ral-Tha-2D450E86-6 (Mpro-P0108) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl403

b:91.0
occ:1.00
CL B:QH6403 0.0 91.0 1.0
C16 B:QH6403 1.7 90.7 1.0
C B:QH6403 2.7 90.7 1.0
C15 B:QH6403 2.7 90.5 1.0
F B:QH6403 2.9 90.7 1.0
CD2 B:HIS41 3.3 53.8 1.0
CB B:ASP187 3.5 52.0 1.0
CA B:ASP187 3.5 53.2 1.0
CE B:MET49 3.6 94.9 1.0
C B:ASP187 3.7 56.9 1.0
CG B:HIS41 3.7 52.3 1.0
O B:ASP187 4.0 57.6 1.0
C1 B:QH6403 4.0 90.6 1.0
CB B:HIS41 4.0 50.1 1.0
C3 B:QH6403 4.0 90.3 1.0
NE2 B:HIS41 4.1 54.9 1.0
N B:ARG188 4.1 59.4 1.0
O B:HIS164 4.2 43.0 1.0
SD B:MET165 4.3 59.3 1.0
CB B:MET165 4.3 42.6 1.0
C2 B:QH6403 4.5 90.5 1.0
ND1 B:HIS41 4.6 54.1 1.0
O B:HOH522 4.6 40.9 1.0
CE1 B:HIS41 4.7 54.8 1.0
CG B:MET165 4.7 47.6 1.0
SD B:MET49 4.7 98.5 1.0
C B:HIS164 4.8 42.0 1.0
CG B:ASP187 4.8 51.0 1.0
OH B:TYR54 4.9 78.9 1.0
N B:ASP187 4.9 51.7 1.0
CB B:HIS164 5.0 41.3 1.0
CA B:ARG188 5.0 62.1 1.0

Reference:

M.L.Boby, D.Fearon, M.Ferla, M.Filep, L.Koekemoer, M.C.Robinson, The Covid Moonshot Consortium, J.D.Chodera, A.A.Lee, N.London, A.Von Delft, F.Von Delft. Open Science Discovery of Potent Noncovalent Sars-Cov-2 Main Protease Inhibitors Science 2023.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.ABO7201
Page generated: Mon Jul 29 21:33:24 2024

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