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Magnesium in PDB 7cbj: Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36

Enzymatic activity of Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36

All present enzymatic activity of Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36:
3.1.4.53;

Protein crystallography data

The structure of Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36, PDB code: 7cbj was solved by X.L.Zhang, Y.C.Xu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.52 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.124, 80.463, 164.096, 90, 90, 90
R / Rfree (%) 18.1 / 20.5

Other elements in 7cbj:

The structure of Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Zinc (Zn) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36 (pdb code 7cbj). 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 in Complex with Compound 36, PDB code: 7cbj:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7cbj

Go back to Magnesium Binding Sites List in 7cbj
Magnesium binding site 1 out of 2 in the Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36


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 in Complex with Compound 36 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:5.0
occ:1.00
O A:HOH658 2.0 4.8 1.0
OD1 A:ASP201 2.0 4.8 1.0
O A:HOH617 2.1 5.6 1.0
O A:HOH750 2.1 5.9 1.0
O A:HOH667 2.1 6.0 1.0
O A:HOH674 2.1 6.3 1.0
CG A:ASP201 3.0 4.8 1.0
OD2 A:ASP201 3.4 5.2 1.0
ZN A:ZN501 3.8 8.9 1.0
OE2 A:GLU230 4.0 9.7 1.0
O A:HOH682 4.1 6.1 1.0
NE2 A:HIS233 4.1 6.3 1.0
CD2 A:HIS200 4.1 4.7 1.0
O A:HIS200 4.2 5.0 1.0
OG1 A:THR271 4.3 7.3 1.0
O A:HOH729 4.3 13.8 1.0
CD2 A:HIS233 4.4 4.7 1.0
CB A:ASP201 4.4 4.7 1.0
OD2 A:ASP318 4.5 11.1 1.0
CD2 A:HIS204 4.5 6.6 1.0
NE2 A:HIS200 4.5 4.9 1.0
CE A:MET273 4.5 40.2 1.0
O A:THR271 4.6 8.8 1.0
CA A:ASP201 4.8 4.4 1.0
CG A:GLU230 4.8 8.6 1.0
NE2 A:HIS160 4.8 10.0 1.0
CB A:THR271 4.8 10.0 1.0
CD2 A:HIS160 4.8 6.0 1.0
NE2 A:HIS204 4.8 7.1 1.0
CD A:GLU230 4.9 10.1 1.0
C A:HIS200 5.0 4.7 1.0

Magnesium binding site 2 out of 2 in 7cbj

Go back to Magnesium Binding Sites List in 7cbj
Magnesium binding site 2 out of 2 in the Crystal Structure of PDE4D Catalytic Domain in Complex with Compound 36


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 in Complex with Compound 36 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg502

b:7.3
occ:1.00
O B:HOH704 2.0 9.3 1.0
O B:HOH612 2.0 7.4 1.0
OD1 B:ASP201 2.1 7.6 1.0
O B:HOH632 2.1 6.2 1.0
O B:HOH663 2.1 6.5 1.0
O B:HOH643 2.1 9.1 1.0
CG B:ASP201 3.1 7.3 1.0
OD2 B:ASP201 3.4 7.7 1.0
ZN B:ZN501 3.8 12.7 1.0
OE2 B:GLU230 4.0 10.6 1.0
CD2 B:HIS200 4.1 7.5 1.0
O B:HOH660 4.1 8.6 1.0
O B:HIS200 4.1 6.8 1.0
NE2 B:HIS233 4.2 7.1 1.0
O B:HOH686 4.3 16.3 1.0
OG1 B:THR271 4.3 10.3 1.0
OD2 B:ASP318 4.4 16.6 1.0
CD2 B:HIS233 4.4 7.2 1.0
CB B:ASP201 4.5 7.0 1.0
NE2 B:HIS200 4.5 7.4 1.0
CD2 B:HIS204 4.5 9.1 1.0
O B:THR271 4.6 10.9 1.0
NE2 B:HIS160 4.7 10.7 1.0
CD2 B:HIS160 4.8 8.7 1.0
CE B:MET273 4.8 54.6 1.0
CA B:ASP201 4.8 6.5 1.0
NE2 B:HIS204 4.8 9.3 1.0
CG B:GLU230 4.8 9.5 1.0
CD B:GLU230 4.9 10.8 1.0
CB B:THR271 4.9 12.1 1.0
C B:HIS200 5.0 6.7 1.0

Reference:

R.Zhang, H.Li, X.Zhang, J.Li, H.Su, Q.Lu, G.Dong, H.Dou, C.Fan, Z.Gu, Q.Mu, W.Tang, Y.Xu, H.Liu. Design, Synthesis, and Biological Evaluation of Tetrahydroisoquinolines Derivatives As Novel, Selective PDE4 Inhibitors For Antipsoriasis Treatment. Eur.J.Med.Chem. V. 211 13004 2021.
ISSN: ISSN 0223-5234
PubMed: 33218684
DOI: 10.1016/J.EJMECH.2020.113004
Page generated: Wed Oct 2 13:53:47 2024

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