Magnesium in PDB 8w4s: Crystal Structure of PDE5A in Complex with Cvt-313

Enzymatic activity of Crystal Structure of PDE5A in Complex with Cvt-313

All present enzymatic activity of Crystal Structure of PDE5A in Complex with Cvt-313:
3.1.4.35;

Protein crystallography data

The structure of Crystal Structure of PDE5A in Complex with Cvt-313, PDB code: 8w4s was solved by J.Y.Liu, M.J.Li, Y.C.Xu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.05 / 1.85
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 74.335, 74.335, 131.822, 90, 90, 120
R / Rfree (%) 20.9 / 24.5

Other elements in 8w4s:

The structure of Crystal Structure of PDE5A in Complex with Cvt-313 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of PDE5A in Complex with Cvt-313 (pdb code 8w4s). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of PDE5A in Complex with Cvt-313, PDB code: 8w4s:

Magnesium binding site 1 out of 1 in 8w4s

Go back to Magnesium Binding Sites List in 8w4s
Magnesium binding site 1 out of 1 in the Crystal Structure of PDE5A in Complex with Cvt-313


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of PDE5A in Complex with Cvt-313 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg901

b:28.3
occ:0.00
O A:HOH1006 2.0 28.5 1.0
O A:HOH1057 2.0 33.9 1.0
O A:HOH1023 2.1 30.3 1.0
OD1 A:ASP654 2.3 28.2 1.0
O A:HOH1064 2.3 30.6 1.0
O A:HOH1001 2.4 22.4 1.0
CG A:ASP654 3.3 20.4 1.0
OD2 A:ASP654 3.7 33.8 1.0
OE2 A:GLU682 3.9 36.6 1.0
NE2 A:HIS685 4.1 27.8 1.0
OG1 A:THR723 4.1 28.8 1.0
CD2 A:HIS685 4.2 28.1 1.0
O A:HIS653 4.2 26.8 1.0
CD2 A:HIS653 4.3 20.8 1.0
CD2 A:HIS657 4.3 29.8 1.0
ZN A:ZN902 4.4 27.1 0.0
O A:THR723 4.4 29.8 1.0
NE2 A:HIS657 4.5 28.9 1.0
O A:HOH1007 4.6 23.9 1.0
CG A:GLU682 4.6 29.8 1.0
CB A:ASP654 4.6 22.3 1.0
CD A:GLU682 4.7 35.5 1.0
OD2 A:ASP764 4.7 32.7 1.0
CB A:THR723 4.7 26.0 1.0
CA A:ASP654 4.8 24.2 1.0
NE2 A:HIS653 4.9 26.2 1.0
NE2 A:HIS613 5.0 35.9 1.0

Reference:

J.Liu, X.Zhang, G.Chen, Q.Shao, Y.Zou, Z.Li, H.Su, M.Li, Y.Xu. Drug Repurposing and Structure-Based Discovery of New PDE4 and PDE5 Inhibitors. Eur.J.Med.Chem. V. 262 15893 2023.
ISSN: ISSN 0223-5234
PubMed: 37918035
DOI: 10.1016/J.EJMECH.2023.115893
Page generated: Fri Oct 4 22:20:37 2024

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