Atomistry » Chlorine » PDB 7vkh-7vzz » 7vsl
Atomistry »
  Chlorine »
    PDB 7vkh-7vzz »
      7vsl »

Chlorine in PDB 7vsl: Crystal Structure of PDE8A Catalytic Domain in Complex with 10

Enzymatic activity of Crystal Structure of PDE8A Catalytic Domain in Complex with 10

All present enzymatic activity of Crystal Structure of PDE8A Catalytic Domain in Complex with 10:
3.1.4.53;

Protein crystallography data

The structure of Crystal Structure of PDE8A Catalytic Domain in Complex with 10, PDB code: 7vsl was solved by X.-N.Wu, Q.Zhou, Y.-D.Huang, Z.Li, Y.Wu, H.-B.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.19 / 2.50
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 76.089, 131.662, 101.507, 90, 90, 90
R / Rfree (%) 22.5 / 25.9

Other elements in 7vsl:

The structure of Crystal Structure of PDE8A Catalytic Domain in Complex with 10 also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Fluorine (F) 2 atoms
Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of PDE8A Catalytic Domain in Complex with 10 (pdb code 7vsl). 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 Crystal Structure of PDE8A Catalytic Domain in Complex with 10, PDB code: 7vsl:

Chlorine binding site 1 out of 1 in 7vsl

Go back to Chlorine Binding Sites List in 7vsl
Chlorine binding site 1 out of 1 in the Crystal Structure of PDE8A Catalytic Domain in Complex with 10


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of PDE8A Catalytic Domain in Complex with 10 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl903

b:42.1
occ:1.00
CL1 A:7XI903 0.0 42.1 1.0
C2 A:7XI903 1.7 41.1 1.0
N3 A:7XI903 2.6 40.6 1.0
N1 A:7XI903 2.6 40.7 1.0
CZ A:PHE767 3.4 55.4 1.0
C4 A:7XI903 3.8 40.8 1.0
CD1 A:PHE781 3.8 36.4 1.0
C6 A:7XI903 3.9 40.1 1.0
CE2 A:PHE767 4.0 55.5 1.0
CG A:PHE781 4.0 36.5 1.0
CE1 A:TYR748 4.1 42.3 1.0
CB A:PHE781 4.2 36.4 1.0
CE1 A:PHE767 4.2 55.6 1.0
C5 A:7XI903 4.3 40.4 1.0
NE2 A:GLN778 4.4 37.9 1.0
CE1 A:PHE781 4.4 36.1 1.0
O A:HOH1066 4.5 36.5 1.0
CD1 A:TYR748 4.5 42.4 1.0
CG2 A:ILE744 4.7 36.5 1.0
CD2 A:PHE781 4.8 36.5 1.0
O A:HOH1010 4.8 46.1 1.0
CG1 A:ILE744 4.8 36.4 1.0
C14 A:7XI903 4.8 42.1 1.0
N10 A:7XI903 4.9 40.1 1.0

Reference:

X.-N.Wu, Q.Zhou, Y.-D.Huang, Z.Li, Y.Wu, H.-B.Luo. Structure-Based Discovery of Orally Efficient PDE8 Inhibitors For the Treatment of Vascular Dementia To Be Published.
Page generated: Sun Jul 13 08:09:21 2025

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy