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Chlorine in PDB 7vtw: Crystal Structure of PDE8A Catalytic Domain in Complex with 17

Enzymatic activity of Crystal Structure of PDE8A Catalytic Domain in Complex with 17

All present enzymatic activity of Crystal Structure of PDE8A Catalytic Domain in Complex with 17:
3.1.4.53;

Protein crystallography data

The structure of Crystal Structure of PDE8A Catalytic Domain in Complex with 17, PDB code: 7vtw 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) 24.17 / 2.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 75.851, 131.75, 101.358, 90, 90, 90
R / Rfree (%) 27 / 30.7

Other elements in 7vtw:

The structure of Crystal Structure of PDE8A Catalytic Domain in Complex with 17 also contains other interesting chemical elements:

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

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of PDE8A Catalytic Domain in Complex with 17 (pdb code 7vtw). 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 17, PDB code: 7vtw:

Chlorine binding site 1 out of 1 in 7vtw

Go back to Chlorine Binding Sites List in 7vtw
Chlorine binding site 1 out of 1 in the Crystal Structure of PDE8A Catalytic Domain in Complex with 17


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 17 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl903

b:42.8
occ:1.00
CL1 A:807903 0.0 42.8 1.0
C2 A:807903 1.7 42.9 1.0
N3 A:807903 2.6 43.2 1.0
N1 A:807903 2.6 42.7 1.0
CZ A:PHE767 3.4 52.3 1.0
C27 A:807903 3.5 45.3 1.0
CE2 A:PHE767 3.6 52.4 1.0
CD1 A:PHE781 3.6 36.9 1.0
C4 A:807903 3.8 43.0 1.0
C6 A:807903 3.9 42.6 1.0
CG A:PHE781 3.9 37.0 1.0
CE1 A:PHE781 4.1 36.7 1.0
CE2 A:TYR748 4.2 46.3 1.0
CB A:PHE781 4.2 37.3 1.0
C5 A:807903 4.4 42.9 1.0
CE1 A:PHE767 4.6 52.0 1.0
CD2 A:PHE781 4.6 36.8 1.0
NE2 A:GLN778 4.6 38.1 1.0
CD2 A:TYR748 4.7 45.9 1.0
CG2 A:ILE744 4.8 36.2 1.0
CD2 A:PHE767 4.8 52.3 1.0
CZ A:PHE781 4.8 36.7 1.0
N10 A:807903 4.9 42.8 1.0
C18 A:807903 4.9 44.7 1.0
C20 A:807903 4.9 45.5 1.0
CG1 A:ILE744 4.9 36.2 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 08:10:32 2025

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