Atomistry » Chlorine » PDB 5afy-5anv » 5aib
Atomistry »
  Chlorine »
    PDB 5afy-5anv »
      5aib »

Chlorine in PDB 5aib: Ligand Complex Structure of Soluble Epoxide Hydrolase

Enzymatic activity of Ligand Complex Structure of Soluble Epoxide Hydrolase

All present enzymatic activity of Ligand Complex Structure of Soluble Epoxide Hydrolase:
3.1.3.76; 3.3.2.10;

Protein crystallography data

The structure of Ligand Complex Structure of Soluble Epoxide Hydrolase, PDB code: 5aib was solved by L.Oster, S.Tapani, Y.Xue, H.Kack, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 80.53 / 1.95
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.983, 92.983, 244.475, 90.00, 90.00, 120.00
R / Rfree (%) 20.43 / 24.34

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Ligand Complex Structure of Soluble Epoxide Hydrolase (pdb code 5aib). 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 Ligand Complex Structure of Soluble Epoxide Hydrolase, PDB code: 5aib:

Chlorine binding site 1 out of 1 in 5aib

Go back to Chlorine Binding Sites List in 5aib
Chlorine binding site 1 out of 1 in the Ligand Complex Structure of Soluble Epoxide Hydrolase


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Ligand Complex Structure of Soluble Epoxide Hydrolase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1552

b:65.3
occ:1.00
CL7 A:KJU1552 0.0 65.3 1.0
C6 A:KJU1552 1.7 63.8 1.0
C1 A:KJU1552 2.7 68.2 1.0
C5 A:KJU1552 2.7 67.2 1.0
CD1 A:PHE267 3.7 22.0 1.0
C4 A:KJU1552 3.9 72.7 1.0
C2 A:KJU1552 4.0 69.0 1.0
O A:PHE267 4.0 17.9 1.0
CE1 A:PHE267 4.0 23.5 1.0
CD2 A:LEU408 4.2 25.2 1.0
C3 A:KJU1552 4.4 68.2 1.0
CH2 A:TRP525 4.5 25.0 1.0
CD A:PRO268 4.5 17.5 1.0
OH A:TYR466 4.6 24.6 1.0
CZ A:PHE387 4.7 27.9 1.0
CE2 A:TYR383 4.7 39.9 1.0
CE2 A:PHE387 4.7 29.3 1.0
C A:PHE267 4.8 19.6 1.0
CD2 A:TYR383 4.8 38.5 1.0
CZ2 A:TRP525 4.8 24.9 1.0
CG A:PRO268 4.9 21.2 1.0
CG A:PHE267 5.0 18.4 1.0

Reference:

L.Oster, S.Tapani, Y.Xue, H.Kack. Successful Generation of Structural Information For Fragment-Based Drug Discovery. Drug Discov Today 2015.
ISSN: ESSN 1878-5832
PubMed: 25931264
DOI: 10.1016/J.DRUDIS.2015.04.005
Page generated: Fri Jul 26 05:16:48 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy