Atomistry » Magnesium » PDB 5k0n-5kft » 5k6j
Atomistry »
  Magnesium »
    PDB 5k0n-5kft »
      5k6j »

Magnesium in PDB 5k6j: Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor

Enzymatic activity of Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor

All present enzymatic activity of Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor:
3.1.4.53;

Protein crystallography data

The structure of Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor, PDB code: 5k6j was solved by F.L.Rock, Y.Zhou, D.Sullivan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.46 / 1.86
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 53.839, 53.839, 229.850, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 23.5

Other elements in 5k6j:

The structure of Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor also contains other interesting chemical elements:

Zinc (Zn) 1 atom
Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor (pdb code 5k6j). 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 Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor, PDB code: 5k6j:

Magnesium binding site 1 out of 1 in 5k6j

Go back to Magnesium Binding Sites List in 5k6j
Magnesium binding site 1 out of 1 in the Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Human Phospodiesterase 4B in Complex with Pyridyloxy-Benzoxaborole Based Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:16.5
occ:1.00
 O A:HOH639 2.0 20.3 1.0
O A:HOH603 2.1 21.8 1.0
O18 A:6QQ503 2.2 25.5 0.8
O16 A:6QQ503 2.2 26.0 0.8
OD1 A:ASP275 2.2 20.3 1.0
O A:HOH662 2.2 24.2 1.0
B17 A:6QQ503 2.6 29.6 0.8
C15 A:6QQ503 3.2 31.0 0.8
CG A:ASP275 3.2 21.1 1.0
OD2 A:ASP275 3.6 21.5 1.0
O19 A:6QQ503 3.7 24.4 0.8
C20 A:6QQ503 3.7 32.1 0.8
ZN A:ZN501 3.8 24.8 1.0
C14 A:6QQ503 4.0 32.9 0.8
CD2 A:HIS274 4.2 18.8 1.0
OG1 A:THR345 4.2 22.1 1.0
O A:HIS274 4.2 20.0 1.0
OE2 A:GLU304 4.2 22.9 1.0
NE2 A:HIS307 4.2 20.8 1.0
CD2 A:HIS307 4.4 19.7 1.0
NE2 A:HIS278 4.4 22.0 1.0
O A:HOH645 4.5 39.0 1.0
OD2 A:ASP392 4.5 24.9 1.0
CD2 A:HIS278 4.5 22.4 1.0
CB A:ASP275 4.6 19.9 1.0
CB A:THR345 4.6 20.7 1.0
O A:THR345 4.6 21.3 1.0
NE2 A:HIS274 4.7 19.6 1.0
CG A:GLU304 4.9 20.2 1.0
C21 A:6QQ503 4.9 34.7 0.8
CD A:GLU304 4.9 21.0 1.0
CA A:ASP275 4.9 19.9 1.0
CD2 A:HIS234 5.0 23.6 1.0

Reference:

C.Dong, K.Jarnagin. To Be Published To Be Published.
Page generated: Mon Dec 14 20:36:56 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy