Atomistry » Chlorine » PDB 8av9-8b3u » 8b2k
Atomistry »
  Chlorine »
    PDB 8av9-8b3u »
      8b2k »

Chlorine in PDB 8b2k: Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10

Protein crystallography data

The structure of Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10, PDB code: 8b2k was solved by B.A.Somsen, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.56 / 1.40
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.431, 112.183, 62.598, 90, 90, 90
R / Rfree (%) 16.7 / 17.9

Other elements in 8b2k:

The structure of Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10 also contains other interesting chemical elements:

Bromine (Br) 1 atom
Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10 (pdb code 8b2k). 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 Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10, PDB code: 8b2k:

Chlorine binding site 1 out of 1 in 8b2k

Go back to Chlorine Binding Sites List in 8b2k
Chlorine binding site 1 out of 1 in the Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ternary Structure of 14-3-3S, RND3 Phosphopeptide and Dual-Reactive Compound 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:16.8
occ:1.00
O A:HOH676 3.0 26.0 1.0
CD A:LYS87 3.9 18.3 1.0
CA A:TYR84 3.9 8.9 1.0
O A:GLU83 3.9 10.2 1.0
CB A:LYS87 4.0 13.1 1.0
C A:GLU83 4.1 8.8 1.0
CD1 A:TYR84 4.1 9.6 1.0
N A:TYR84 4.1 8.3 1.0
CB A:TYR84 4.3 9.9 1.0
CB A:GLU83 4.4 10.4 1.0
CG A:LYS87 4.5 13.3 1.0
O A:HOH489 4.5 21.4 1.0
CG A:TYR84 4.6 8.7 1.0
O A:HOH708 4.8 28.2 1.0
CA A:GLU83 4.9 10.8 1.0

Reference:

B.A.Somsen, R.J.C.Schellekens, C.J.A.Verhoef, M.R.Arkin, C.Ottmann, P.J.Cossar, L.Brunsveld. Reversible Dual-Covalent Molecular Locking of the 14-3-3/Err Gamma Protein-Protein Interaction As A Molecular Glue Drug Discovery Approach. J.Am.Chem.Soc. 2023.
ISSN: ESSN 1520-5126
PubMed: 36926879
DOI: 10.1021/JACS.2C12781
Page generated: Tue Jul 30 06:59:43 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy