Atomistry » Chlorine » PDB 3d44-3dgc » 3d5m
Atomistry »
  Chlorine »
    PDB 3d44-3dgc »
      3d5m »

Chlorine in PDB 3d5m: Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor

Enzymatic activity of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor

All present enzymatic activity of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor:
2.7.7.48;

Protein crystallography data

The structure of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor, PDB code: 3d5m was solved by Q.Zhao, R.E.Showalter, Q.Han, C.R.Kissinger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.00 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 86.304, 106.765, 126.254, 90.00, 90.00, 90.00
R / Rfree (%) 20.8 / 26.1

Other elements in 3d5m:

The structure of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor (pdb code 3d5m). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor, PDB code: 3d5m:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 3d5m

Go back to Chlorine Binding Sites List in 3d5m
Chlorine binding site 1 out of 2 in the Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl579

b:49.9
occ:1.00
CL37 A:4MS579 0.0 49.9 1.0
C12 A:4MS579 1.7 43.3 1.0
C6 A:4MS579 2.7 44.8 1.0
C10 A:4MS579 2.7 44.6 1.0
F34 A:4MS579 3.0 42.3 1.0
O A:MET414 3.2 41.9 1.0
CB A:PRO197 3.7 40.9 1.0
O A:HOH637 3.7 42.4 1.0
CB A:LEU384 3.7 44.1 1.0
CD1 A:LEU384 3.8 45.0 1.0
CG A:PRO197 3.9 41.3 1.0
CE1 A:TYR415 4.0 37.6 1.0
C8 A:4MS579 4.0 43.8 1.0
C5 A:4MS579 4.0 44.4 1.0
C A:MET414 4.1 40.9 1.0
CD1 A:TYR415 4.2 36.9 1.0
CA A:PRO197 4.3 41.4 1.0
CB A:MET414 4.3 39.5 1.0
CG A:LEU384 4.4 45.0 1.0
C4 A:4MS579 4.5 44.4 1.0
O A:HOH580 4.5 31.2 1.0
CZ A:TYR415 4.6 39.0 1.0
CA A:MET414 4.6 40.8 1.0
OG A:SER368 4.6 43.0 1.0
CE A:MET414 4.7 37.1 1.0
O A:LEU384 4.8 38.8 1.0
CA A:LEU384 4.9 43.1 1.0
C A:LEU384 5.0 41.8 1.0
CG A:TYR415 5.0 38.4 1.0
OH A:TYR415 5.0 36.8 1.0

Chlorine binding site 2 out of 2 in 3d5m

Go back to Chlorine Binding Sites List in 3d5m
Chlorine binding site 2 out of 2 in the Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Hcv NS5B Polymerase with A Novel Pyridazinone Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl579

b:47.4
occ:1.00
CL37 B:4MS579 0.0 47.4 1.0
C12 B:4MS579 1.7 42.2 1.0
C10 B:4MS579 2.7 41.3 1.0
C6 B:4MS579 2.7 43.5 1.0
F34 B:4MS579 2.9 39.0 1.0
O B:MET414 3.0 42.0 1.0
CB B:PRO197 3.6 38.0 1.0
CB B:LEU384 3.7 39.7 1.0
O B:HOH665 3.9 47.5 1.0
CD1 B:LEU384 3.9 40.7 1.0
C B:MET414 3.9 39.9 1.0
C8 B:4MS579 3.9 41.8 1.0
C5 B:4MS579 4.0 41.5 1.0
CG B:PRO197 4.0 39.0 1.0
CE1 B:TYR415 4.1 37.4 1.0
CB B:MET414 4.2 39.1 1.0
CA B:PRO197 4.3 39.6 1.0
CD1 B:TYR415 4.3 35.9 1.0
CG B:LEU384 4.4 40.5 1.0
C4 B:4MS579 4.4 43.5 1.0
CE B:MET414 4.4 42.7 1.0
CA B:MET414 4.5 39.6 1.0
O B:HOH586 4.5 33.5 1.0
CZ B:TYR415 4.7 37.9 1.0
OG B:SER368 4.8 41.9 1.0
O B:LEU384 4.8 36.2 1.0
CA B:LEU384 4.9 40.0 1.0
N B:TYR415 4.9 37.9 1.0

Reference:

S.H.Kim, M.T.Tran, F.Ruebsam, A.X.Xiang, B.Ayida, H.Mcguire, D.Ellis, J.Blazel, C.V.Tran, D.E.Murphy, S.E.Webber, Y.Zhou, A.M.Shah, M.Tsan, R.E.Showalter, R.Patel, A.Gobbi, L.A.Lebrun, D.M.Bartkowski, T.G.Nolan, D.A.Norris, M.V.Sergeeva, L.Kirkovsky, Q.Zhao, Q.Han, C.R.Kissinger. Structure-Based Design, Synthesis, and Biological Evaluation of 1,1-Dioxoisothiazole and Benzo[B]Thiophene-1,1-Dioxide Derivatives As Novel Inhibitors of Hepatitis C Virus NS5B Polymerase. Bioorg.Med.Chem.Lett. V. 18 4181 2008.
ISSN: ISSN 0960-894X
PubMed: 18554907
DOI: 10.1016/J.BMCL.2008.05.083
Page generated: Sat Dec 12 09:37:51 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy