Atomistry » Chlorine » PDB 8ate-8azc » 8av3
Atomistry »
  Chlorine »
    PDB 8ate-8azc »
      8av3 »

Chlorine in PDB 8av3: Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299)

Protein crystallography data

The structure of Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299), PDB code: 8av3 was solved by E.J.Visser, E.M.F.Vandenboorn, C.Ottmann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.66 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.256, 112.327, 62.801, 90, 90, 90
R / Rfree (%) 16.3 / 19.5

Other elements in 8av3:

The structure of Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299) also contains other interesting chemical elements:

Fluorine (F) 2 atoms
Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299) (pdb code 8av3). 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 Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299), PDB code: 8av3:

Chlorine binding site 1 out of 1 in 8av3

Go back to Chlorine Binding Sites List in 8av3
Chlorine binding site 1 out of 1 in the Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Small Molecular Stabilizer For Eralpha and 14-3-3 (1075299) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:35.1
occ:1.00
CL2 A:O3T304 0.0 35.1 1.0
C12 A:O3T304 1.7 24.0 1.0
C11 A:O3T304 2.7 19.5 1.0
C13 A:O3T304 2.7 23.5 1.0
O A:HOH523 3.2 20.0 1.0
CE A:LYS122 3.5 8.5 1.0
CD A:LYS122 3.6 8.1 1.0
NZ A:LYS122 3.7 8.8 1.0
C10 A:O3T304 4.0 24.7 1.0
C14 A:O3T304 4.0 28.4 1.0
CE2 A:PHE119 4.0 11.5 1.0
CD2 A:PHE119 4.2 11.9 1.0
O B:HOH601 4.5 15.8 1.0
C9 A:O3T304 4.5 27.6 1.0
CA A:ILE168 4.8 10.8 1.0
OXT B:VAL595 4.8 15.3 1.0
CZ A:PHE119 4.8 11.9 1.0
CG2 A:ILE168 4.8 12.6 1.0
CG1 A:ILE168 4.9 15.4 1.0
CG A:LYS122 5.0 7.8 1.0
CG2 B:VAL595 5.0 13.5 1.0

Reference:

M.Konstantinidou, E.J.Visser, E.Vandenboorn, S.Chen, P.Jaishankar, M.Overmans, S.Dutta, R.J.Neitz, A.R.Renslo, C.Ottmann, L.Brunsveld, M.R.Arkin. Structure-Based Optimization of Covalent, Small-Molecule Stabilizers of the 14-3-3 Sigma /Er Alpha Protein-Protein Interaction From Nonselective Fragments. J.Am.Chem.Soc. 2023.
ISSN: ESSN 1520-5126
PubMed: 37676236
DOI: 10.1021/JACS.3C05161
Page generated: Sun Jul 13 09:17:56 2025

Last articles

Na in 1VI6
Na in 1VKG
Na in 1VMJ
Na in 1VMH
Na in 1VMF
Na in 1VLM
Na in 1VK1
Na in 1VIZ
Na in 1VEL
Na in 1VE8
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy