Atomistry » Magnesium » PDB 7ev3-7f68 » 7f2m
Atomistry »
  Magnesium »
    PDB 7ev3-7f68 »
      7f2m »

Magnesium in PDB 7f2m: Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D

Enzymatic activity of Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D

All present enzymatic activity of Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D:
3.1.4.53;

Protein crystallography data

The structure of Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D, PDB code: 7f2m was solved by Y.-Y.Huang, X.He, H.-B.Luo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.21 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 57.487, 80.157, 162.787, 90, 90, 90
R / Rfree (%) 19.8 / 24.7

Other elements in 7f2m:

The structure of Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D also contains other interesting chemical elements:

Zinc (Zn) 2 atoms
Fluorine (F) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D (pdb code 7f2m). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D, PDB code: 7f2m:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7f2m

Go back to Magnesium Binding Sites List in 7f2m
Magnesium binding site 1 out of 2 in the Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D


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 PDE4D Catalytic Domain Complexed with Compound 18D within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg602

b:4.7
occ:1.00
O A:HOH753 1.8 5.0 1.0
OD1 A:ASP201 2.0 9.6 1.0
O A:HOH822 2.1 10.1 1.0
O A:HOH782 2.2 8.6 1.0
O A:HOH720 2.3 8.7 1.0
O A:HOH732 2.3 8.2 1.0
CG A:ASP201 3.0 11.3 1.0
OD2 A:ASP201 3.2 10.0 1.0
ZN A:ZN601 3.6 16.5 1.0
OE2 A:GLU230 3.9 10.2 1.0
CD2 A:HIS200 4.0 8.7 1.0
O41 A:1GF603 4.1 11.9 1.0
O A:HIS200 4.2 9.2 1.0
NE2 A:HIS233 4.3 10.3 1.0
NE2 A:HIS200 4.4 9.6 1.0
O A:HOH805 4.4 14.1 1.0
CB A:ASP201 4.4 12.3 1.0
CD2 A:HIS204 4.4 11.6 1.0
OG1 A:THR271 4.5 11.7 1.0
OD2 A:ASP318 4.5 13.0 1.0
CD2 A:HIS233 4.6 9.5 1.0
NE2 A:HIS204 4.7 13.5 1.0
O A:THR271 4.7 11.5 1.0
CD2 A:HIS160 4.8 9.9 1.0
C43 A:1GF603 4.8 14.4 1.0
CA A:ASP201 4.8 10.3 1.0
CD A:GLU230 4.9 12.8 1.0
O42 A:1GF603 4.9 17.6 1.0
CB A:THR271 4.9 14.8 1.0
CG A:GLU230 4.9 11.9 1.0

Magnesium binding site 2 out of 2 in 7f2m

Go back to Magnesium Binding Sites List in 7f2m
Magnesium binding site 2 out of 2 in the Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of PDE4D Catalytic Domain Complexed with Compound 18D within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg602

b:7.6
occ:1.00
O B:HOH792 2.0 10.1 1.0
O B:HOH730 2.0 15.3 1.0
O B:HOH734 2.0 12.2 1.0
OD1 B:ASP201 2.1 14.3 1.0
O B:HOH752 2.3 9.9 1.0
O B:HOH728 2.3 14.6 1.0
CG B:ASP201 3.0 15.5 1.0
OD2 B:ASP201 3.2 12.3 1.0
ZN B:ZN601 3.5 22.9 1.0
O41 B:1GF603 4.0 15.7 1.0
OE2 B:GLU230 4.1 15.1 1.0
CD2 B:HIS200 4.2 12.3 1.0
NE2 B:HIS233 4.2 14.8 1.0
O B:HIS200 4.2 14.9 1.0
O B:HOH757 4.3 16.1 1.0
OD2 B:ASP318 4.4 20.4 1.0
OG1 B:THR271 4.4 17.5 1.0
CB B:ASP201 4.4 13.9 1.0
CD2 B:HIS233 4.5 12.5 1.0
NE2 B:HIS200 4.5 14.8 1.0
O42 B:1GF603 4.6 18.8 1.0
CD2 B:HIS204 4.6 13.9 1.0
CD2 B:HIS160 4.6 14.4 1.0
C43 B:1GF603 4.7 18.4 1.0
O B:THR271 4.8 16.6 1.0
CA B:ASP201 4.8 14.2 1.0
NE2 B:HIS204 4.9 17.7 1.0
CE B:MET273 4.9 16.9 1.0
NE2 B:HIS160 4.9 13.5 1.0
CB B:THR271 5.0 17.8 1.0
CD B:GLU230 5.0 17.1 1.0

Reference:

Y.Y.Huang, J.Deng, Y.J.Tian, J.Liang, X.Xie, Y.Huang, J.Zhu, Z.Zhu, Q.Zhou, X.He, H.B.Luo. Mangostanin Derivatives As Novel and Orally Active Phosphodiesterase 4 Inhibitors For the Treatment of Idiopathic Pulmonary Fibrosis with Improved Safety. J.Med.Chem. V. 64 13736 2021.
ISSN: ISSN 0022-2623
PubMed: 34520193
DOI: 10.1021/ACS.JMEDCHEM.1C01085
Page generated: Wed Oct 2 21:09:46 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy