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Magnesium in PDB 6nji: Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49

Enzymatic activity of Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49

All present enzymatic activity of Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49:
3.1.4.53;

Protein crystallography data

The structure of Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49, PDB code: 6nji was solved by D.Fox Iii, J.W.Fairman, M.E.Gurney, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.87 / 2.45
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 124.040, 85.660, 83.450, 90.00, 110.41, 90.00
R / Rfree (%) 18.4 / 23

Other elements in 6nji:

The structure of Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49 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 the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49 (pdb code 6nji). 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 the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49, PDB code: 6nji:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6nji

Go back to Magnesium Binding Sites List in 6nji
Magnesium binding site 1 out of 2 in the Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49


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 the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg701

b:36.5
occ:1.00
OD1 A:ASP367 2.0 37.1 1.0
O A:HOH802 2.0 39.3 1.0
O A:HOH805 2.0 29.5 1.0
O A:HOH846 2.1 32.9 1.0
O A:HOH830 2.2 34.4 1.0
O A:HOH842 2.3 28.0 1.0
CG A:ASP367 3.0 35.9 1.0
OD2 A:ASP367 3.4 34.7 1.0
ZN A:ZN700 3.6 38.2 1.0
O A:HOH822 3.8 41.8 1.0
O A:HIS366 3.8 35.5 1.0
CD2 A:HIS366 3.8 35.5 1.0
OD2 A:ASP484 4.2 41.0 1.0
OG1 A:THR437 4.2 31.8 1.0
NE2 A:HIS399 4.3 28.1 1.0
NE2 A:HIS366 4.3 37.7 1.0
CB A:ASP367 4.4 36.9 1.0
CD2 A:HIS399 4.5 30.6 1.0
OE2 A:GLU396 4.5 36.3 1.0
O A:THR437 4.6 27.6 1.0
CD2 A:HIS370 4.6 38.4 1.0
CA A:ASP367 4.7 33.8 1.0
CB A:THR437 4.7 34.2 1.0
C A:HIS366 4.7 34.0 1.0
O A:HOH820 4.7 35.2 1.0
NE2 A:HIS326 4.8 40.3 1.0
CD2 A:HIS326 4.8 39.3 1.0
CG A:HIS366 4.9 32.6 1.0
NE2 A:HIS370 4.9 37.3 1.0
CG A:GLU396 5.0 36.3 1.0

Magnesium binding site 2 out of 2 in 6nji

Go back to Magnesium Binding Sites List in 6nji
Magnesium binding site 2 out of 2 in the Crystal Structure of the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49


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 the PDE4D Catalytic Domain and UCR2 Regulatory Helix with T-49 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg701

b:42.1
occ:1.00
O B:HOH807 1.9 48.7 1.0
O B:HOH816 2.1 46.0 1.0
O B:HOH822 2.1 45.5 1.0
O B:HOH805 2.1 40.7 1.0
O B:HOH813 2.2 46.2 1.0
OD1 B:ASP367 2.2 40.2 1.0
CG B:ASP367 3.2 44.2 1.0
OD2 B:ASP367 3.6 47.3 1.0
ZN B:ZN700 3.9 44.9 1.0
O B:HIS366 4.0 38.0 1.0
O B:HOH810 4.0 40.7 1.0
CD2 B:HIS366 4.1 45.5 1.0
NE2 B:HIS399 4.2 34.9 1.0
OG1 B:THR437 4.3 43.1 1.0
OE2 B:GLU396 4.4 38.9 1.0
OD2 B:ASP484 4.4 54.8 1.0
CD2 B:HIS399 4.4 33.8 1.0
O B:HOH804 4.5 45.2 1.0
CD2 B:HIS370 4.5 38.4 1.0
CB B:ASP367 4.5 41.3 1.0
O B:THR437 4.6 42.3 1.0
NE2 B:HIS366 4.6 42.3 1.0
NE2 B:HIS370 4.8 38.9 1.0
CB B:THR437 4.8 50.2 1.0
CA B:ASP367 4.8 41.4 1.0
NE2 B:HIS326 4.8 36.4 1.0
C B:HIS366 4.9 38.0 1.0
CD2 B:HIS326 4.9 40.5 1.0
CG B:GLU396 4.9 40.0 1.0

Reference:

M.E.Gurney, R.A.Nugent, X.Mo, J.A.Sindac, T.J.Hagen, D.Fox Iii, J.M.O'donnell, C.Zhang, Y.Xu, H.T.Zhang, V.E.Groppi, M.Bailie, R.E.White, D.L.Romero, A.S.Vellekoop, J.R.Walker, M.D.Surman, L.Zhu, R.F.Campbell. Design and Synthesis of Selective Phosphodiesterase 4D (PDE4D) Allosteric Inhibitors For the Treatment of Fragile X Syndrome and Other Brain Disorders. J.Med.Chem. V. 62 4884 2019.
ISSN: ISSN 0022-2623
PubMed: 31013090
DOI: 10.1021/ACS.JMEDCHEM.9B00193
Page generated: Tue Oct 1 12:41:00 2024

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