Atomistry » Chlorine » PDB 3d4i-3dgo » 3d5m
Atomistry »
  Chlorine »
    PDB 3d4i-3dgo »
      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: Fri Jul 11 04:22:16 2025

Last articles

F in 7PLI
F in 7PJR
F in 7PKV
F in 7PKM
F in 7PKK
F in 7PK8
F in 7PJN
F in 7PK3
F in 7PJC
F in 7PJ2
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy