Atomistry » Chlorine » PDB 3fr1-3fzn » 3fv8
Atomistry »
  Chlorine »
    PDB 3fr1-3fzn »
      3fv8 »

Chlorine in PDB 3fv8: JNK3 Bound to Piperazine Amide Inhibitor, SR2774.

Enzymatic activity of JNK3 Bound to Piperazine Amide Inhibitor, SR2774.

All present enzymatic activity of JNK3 Bound to Piperazine Amide Inhibitor, SR2774.:
2.7.11.24;

Protein crystallography data

The structure of JNK3 Bound to Piperazine Amide Inhibitor, SR2774., PDB code: 3fv8 was solved by J.E.Habel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.78 / 2.28
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 81.565, 125.315, 69.253, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 28.4

Other elements in 3fv8:

The structure of JNK3 Bound to Piperazine Amide Inhibitor, SR2774. also contains other interesting chemical elements:

Bromine (Br) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the JNK3 Bound to Piperazine Amide Inhibitor, SR2774. (pdb code 3fv8). 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 JNK3 Bound to Piperazine Amide Inhibitor, SR2774., PDB code: 3fv8:

Chlorine binding site 1 out of 1 in 3fv8

Go back to Chlorine Binding Sites List in 3fv8
Chlorine binding site 1 out of 1 in the JNK3 Bound to Piperazine Amide Inhibitor, SR2774.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of JNK3 Bound to Piperazine Amide Inhibitor, SR2774. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl500

b:57.5
occ:1.00
CL15 A:JK3500 0.0 57.5 1.0
C14 A:JK3500 1.8 51.0 1.0
C16 A:JK3500 2.7 43.8 1.0
C13 A:JK3500 2.8 53.1 1.0
N17 A:JK3500 2.9 37.9 1.0
ND2 A:ASN152 3.2 49.8 1.0
C20 A:JK3500 3.3 36.1 1.0
NE2 A:GLN155 3.6 71.5 1.0
O A:ILE70 3.7 52.1 1.0
CG A:ASN152 3.7 45.8 1.0
C18 A:JK3500 3.8 37.4 1.0
CB A:ASN152 4.1 36.4 1.0
C10 A:JK3500 4.1 43.2 1.0
C12 A:JK3500 4.1 59.0 1.0
C19 A:JK3500 4.3 40.1 1.0
N A:ASN152 4.4 40.8 1.0
C21 A:JK3500 4.5 41.9 1.0
OD1 A:ASN152 4.5 46.0 1.0
C11 A:JK3500 4.6 51.9 1.0
C A:ILE70 4.8 40.0 1.0
CA A:ASN152 4.9 37.8 1.0
CD A:GLN155 4.9 72.4 1.0

Reference:

Y.Shin, W.Chen, J.Habel, D.Duckett, Y.Y.Ling, M.Koenig, Y.He, T.Vojkovsky, P.Lograsso, T.M.Kamenecka. Synthesis and Sar of Piperazine Amides As Novel C-Jun N-Terminal Kinase (Jnk) Inhibitors. Bioorg.Med.Chem.Lett. V. 19 3344 2009.
ISSN: ISSN 0960-894X
PubMed: 19433357
DOI: 10.1016/J.BMCL.2009.03.086
Page generated: Sat Jul 20 19:38:34 2024

Last articles

Al in 8SGC
Al in 8SG9
Al in 8SFF
Al in 8SG8
Al in 8R1A
Al in 8Q75
Al in 8OIE
Al in 8OX6
Al in 8OX5
Al in 8OP8
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy