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Chlorine in PDB 7aol: Structure of Sars-Cov-2 Main Protease Bound to Climbazole

Protein crystallography data

The structure of Structure of Sars-Cov-2 Main Protease Bound to Climbazole, PDB code: 7aol was solved by S.Guenther, P.Reinke, D.Oberthuer, O.Yefanov, L.Gelisio, H.Ginn, J.Lieske, M.Domaracky, W.Brehm, A.Rahmani Mashour, T.A.White, J.Knoska, G.Penaesperanza, F.Koua, A.Tolstikova, M.Groessler, P.Fischer, V.Hennicke, H.Fleckenstein, F.Trost, M.Galchenkova, Y.Gevorkov, C.Li, S.Awel, L.X.Paulraj, N.Ullah, S.Falke, B.Alves Franca, M.Schwinzer, H.Brognaro, N.Werner, M.Perbandt, H.Tidow, B.Seychell, T.Beck, S.Meier, J.J.Doyle, H.Giseler, D.Melo, I.Dunkel, T.J.Lane, A.Peck, S.Saouane, J.Hakanpaeae, J.Meyer, H.Noei, P.Gribbon, B.Ellinger, M.Kuzikov, M.Wolf, L.Zhang, C.Ehrt, J.Pletzer-Zelgert, J.Wollenhaupt, C.Feiler, M.Weiss, E.C.Schulz, P.Mehrabi, B.Norton-Baker, C.Schmidt, K.Lorenzen, R.Schubert, H.Han, A.Chari, Y.Fernandez Garcia, D.Turk, R.Hilgenfeld, M.Rarey, A.Zaliani, H.N.Chapman, A.Pearson, C.Betzel, A.Meents, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.43 / 1.47
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 112.504, 52.829, 44.663, 90.00, 102.80, 90.00
R / Rfree (%) 16.5 / 19.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Sars-Cov-2 Main Protease Bound to Climbazole (pdb code 7aol). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Sars-Cov-2 Main Protease Bound to Climbazole, PDB code: 7aol:

Chlorine binding site 1 out of 1 in 7aol

Go back to Chlorine Binding Sites List in 7aol
Chlorine binding site 1 out of 1 in the Structure of Sars-Cov-2 Main Protease Bound to Climbazole


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Sars-Cov-2 Main Protease Bound to Climbazole within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl403

b:27.1
occ:0.65
CL1 A:RQH403 0.0 27.1 0.7
C17 A:RQH403 1.7 39.1 0.7
C18 A:RQH403 2.6 44.3 0.7
C16 A:RQH403 2.7 42.7 0.7
H181 A:RQH403 2.7 53.1 0.7
H161 A:RQH403 2.9 51.2 0.7
O A:HOH598 3.1 13.8 1.0
C A:VAL104 3.6 19.8 0.5
C A:VAL104 3.6 19.9 0.6
N A:ARG105 3.7 17.0 1.0
O A:VAL104 3.8 21.6 0.5
C A:PHE103 3.8 17.8 1.0
N A:VAL104 3.8 17.7 0.6
O A:VAL104 3.8 22.3 0.6
N A:VAL104 3.8 17.5 0.5
CD A:GLU178 3.8 34.9 1.0
CB A:PHE103 3.8 18.2 1.0
CG A:GLU178 3.9 19.7 1.0
OD2 A:ASP176 3.9 21.0 1.0
O A:PHE103 3.9 23.1 1.0
CG A:ASP176 3.9 19.6 1.0
C19 A:RQH403 3.9 46.8 0.7
OE2 A:GLU178 3.9 41.1 1.0
CB A:ASP176 4.0 13.7 1.0
CA A:VAL104 4.0 18.2 0.5
CA A:VAL104 4.0 17.9 0.6
C15 A:RQH403 4.0 47.7 0.7
CB A:ARG105 4.2 17.8 1.0
OE1 A:GLU178 4.3 37.2 1.0
CA A:ARG105 4.3 16.2 1.0
CA A:PHE103 4.4 17.8 1.0
N A:GLU178 4.4 16.2 1.0
C14 A:RQH403 4.5 50.8 0.7
OD1 A:ASP176 4.5 15.8 1.0
N A:LEU177 4.5 15.3 1.0
CB A:GLU178 4.6 17.9 1.0
O A:HOH512 4.7 17.3 0.7
H191 A:RQH403 4.8 56.2 0.7
O A:HOH724 4.8 33.7 1.0
H151 A:RQH403 4.9 57.2 0.7
CG A:PHE103 5.0 18.8 1.0

Reference:

S.Guenther, P.Y.A., Reinke, Y., Fernandez-Garcia, J., Lieske, T.J., Lane, H.M., Ginn, F.H.M., Koua, C., Ehrt, W., Ewert, D., Oberthuer, O., Yefanov, S., Meier, K., Lorenzen, B., Krichel, J.D., Kopicki, L., Gelisio, W., Brehm, I., Dunkel, B., Seychell, H., Gieseler, B., Norton-Baker, B., Escudero-Perez, M., Domaracky, S., Saouane, A., Tolstikova, T.A., White, A., Hanle, M., Groessler, H., Fleckenstein, F., Trost, M., Galchenkova, Y., Gevorkov, C., Li, S., Awel, A.Peck, M., Barthelmess, F., Schluenzen, L.X., Paulraj, N., Werner, H., Andaleeb, N., Ullah, S., Falke, V., Srinivasan, B., Franca, M., Schwinzer, H., Brognaro, C., Rogers, D., Melo, J.J., Doyle, J., Knoska, G.E., Pena Murillo, A., Rahmani Mashhour, F., Guicking, V., Hennicke, P., Fischer, J., Hakanpaeae, J., Meyer, P., Gribbon, B., Ellinger, M., Kuzikov, M., Wolf, G., Burenkov, D., Von Stetten, G., Pompidor, I., Bento, S., Panneerselvam, I., Karpics, T.R., Schneider, M., Garcia Alai, S., Niebling, C., Guenther, C., Schmidt, R., Schubert, H., Han, J., Boger, D., Monteiro, L., Zhang, X., Sun, J., Pletzer-Zelgert, J., Wollenhaupt, C., Feiler, M., Weiss, E.C., Schulz, P., Mehrabi, K., Karnicar, A., Usenik, J., Loboda, H., Tidow, A., Chari, R., Hilgenfeld, C., Uetrecht, R., Cox, A., Zaliani, T., Beck, M., Rarey, S., Guenther, D., Turk, W., Hinrichs, H.N., Chapman, A., Pearson, C., Betzel, A.Meents. Inhibition of Sars-Cov-2 Main Protease By Allosteric Drug-Binding Biorxiv 2020.
DOI: 10.1101/2020.11.12.378422
Page generated: Sat Jul 12 22:49:24 2025

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