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

Chlorine in PDB 8awg: Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202)

Protein crystallography data

The structure of Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202), PDB code: 8awg was solved by M.Konstantinidou, E.J.Visser, E.M.F.Vandenboorn, C.Sheng, P.Jaishankar, M.J.A.M.Overmans, S.Dutta, J.Neitz, A.Renslo, C.Ottmann, L.Brunsveld, M.Arkin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.38 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 82.381, 112.628, 62.73, 90, 90, 90
R / Rfree (%) 16.3 / 18.5

Other elements in 8awg:

The structure of Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202) also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202) (pdb code 8awg). 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 Molecule Stabilizer For Eralpha and 14-3-3 (1074202), PDB code: 8awg:

Chlorine binding site 1 out of 1 in 8awg

Go back to Chlorine Binding Sites List in 8awg
Chlorine binding site 1 out of 1 in the Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Small Molecule Stabilizer For Eralpha and 14-3-3 (1074202) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:25.9
occ:1.00
CL1 A:O4I304 0.0 25.9 1.0
C7 A:O4I304 1.7 19.5 1.0
C6 A:O4I304 2.6 17.8 1.0
C8 A:O4I304 2.7 18.9 1.0
O A:HOH559 3.3 13.4 1.0
O A:HOH467 3.3 20.9 1.0
CE A:LYS122 3.6 5.2 1.0
NZ A:LYS122 3.6 5.4 1.0
CD A:LYS122 3.7 5.0 1.0
C5 A:O4I304 3.9 19.1 1.0
C9 A:O4I304 3.9 19.9 1.0
O B:HOH601 4.0 13.9 1.0
CE2 A:PHE119 4.0 7.4 1.0
CD2 A:PHE119 4.3 7.0 1.0
C4 A:O4I304 4.4 20.0 1.0
OXT B:VAL595 4.5 10.1 1.0
CZ A:PHE119 4.8 7.0 1.0
CG2 B:VAL595 4.8 8.0 1.0
O B:VAL595 4.9 8.6 1.0
C B:VAL595 4.9 8.8 1.0
O A:HOH634 5.0 26.8 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 09:18:37 2025

Last articles

Mg in 1JB0
Mg in 1IZL
Mg in 1JBZ
Mg in 1JBW
Mg in 1JBV
Mg in 1JBK
Mg in 1JAX
Mg in 1JAH
Mg in 1J97
Mg in 1J9J
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy