Atomistry » Magnesium » PDB 5avz-5bjo » 5axq
Atomistry »
  Magnesium »
    PDB 5avz-5bjo »
      5axq »

Magnesium in PDB 5axq: Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold

Enzymatic activity of Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold

All present enzymatic activity of Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold:
3.1.4.17; 3.1.4.35;

Protein crystallography data

The structure of Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold, PDB code: 5axq was solved by H.Oki, Y.Zama, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.77
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.685, 81.793, 159.849, 90.00, 90.00, 90.00
R / Rfree (%) 17.1 / 21.1

Other elements in 5axq:

The structure of Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold also contains other interesting chemical elements:

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

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold (pdb code 5axq). 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 Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold, PDB code: 5axq:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 5axq

Go back to Magnesium Binding Sites List in 5axq
Magnesium binding site 1 out of 2 in the Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold


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 Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1001

b:25.0
occ:1.00
O A:HOH1122 2.0 24.4 1.0
OD1 A:ASP554 2.1 23.7 1.0
O A:HOH1118 2.1 20.4 1.0
O A:HOH1136 2.1 22.9 1.0
O A:HOH1258 2.1 23.5 1.0
O A:HOH1130 2.1 22.0 1.0
CG A:ASP554 3.1 21.7 1.0
OD2 A:ASP554 3.5 20.5 1.0
ZN A:ZN1002 3.8 30.2 1.0
O A:HOH1239 3.9 36.2 1.0
NE2 A:HIS585 4.0 23.5 1.0
OE2 A:GLU582 4.1 30.6 1.0
OG1 A:THR623 4.2 23.4 1.0
CD2 A:HIS553 4.3 20.1 1.0
CD2 A:HIS585 4.3 23.4 1.0
O A:HOH1201 4.3 25.4 1.0
O A:HIS553 4.3 23.4 1.0
O A:HOH1237 4.3 28.9 1.0
CD2 A:HIS557 4.4 22.5 1.0
O A:THR623 4.4 25.2 1.0
CB A:ASP554 4.5 21.8 1.0
OD2 A:ASP664 4.6 30.9 1.0
O A:HOH1149 4.6 37.5 1.0
NE2 A:HIS557 4.6 24.1 1.0
NE2 A:HIS553 4.7 23.3 1.0
CB A:THR623 4.7 24.8 1.0
CA A:ASP554 4.8 21.1 1.0
CD2 A:HIS515 4.8 26.9 1.0
CG A:GLU582 4.8 25.8 1.0
NE2 A:HIS515 4.8 26.2 1.0
CD A:GLU582 4.9 28.2 1.0

Magnesium binding site 2 out of 2 in 5axq

Go back to Magnesium Binding Sites List in 5axq
Magnesium binding site 2 out of 2 in the Crystal Structure of the Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold


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 Catalytic Domain of PDE10A Complexed with Highly Potent and Brain-Penetrant PDE10A Inhibitor with 2-Oxindole Scaffold within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1001

b:23.1
occ:1.00
OD1 B:ASP554 2.0 23.5 1.0
O B:HOH1117 2.0 20.6 1.0
O B:HOH1112 2.1 22.6 1.0
O B:HOH1113 2.1 22.0 1.0
O B:HOH1160 2.1 24.4 1.0
O B:HOH1226 2.1 22.1 1.0
CG B:ASP554 3.1 24.0 1.0
OD2 B:ASP554 3.4 22.4 1.0
ZN B:ZN1002 3.7 27.0 1.0
O B:HOH1207 3.9 43.9 1.0
NE2 B:HIS585 4.1 23.5 1.0
OE2 B:GLU582 4.1 26.7 1.0
O B:HOH1152 4.1 24.8 1.0
OG1 B:THR623 4.1 25.8 1.0
CD2 B:HIS553 4.2 21.7 1.0
O B:HOH1232 4.3 29.6 1.0
O B:HIS553 4.3 22.5 1.0
CD2 B:HIS585 4.3 23.5 1.0
CB B:ASP554 4.4 23.6 1.0
OD2 B:ASP664 4.5 33.7 1.0
CD2 B:HIS557 4.5 25.4 1.0
O B:HOH1109 4.5 43.6 1.0
O B:THR623 4.5 24.7 1.0
NE2 B:HIS553 4.6 18.8 1.0
NE2 B:HIS515 4.7 26.2 1.0
NE2 B:HIS557 4.7 24.3 1.0
CB B:THR623 4.7 24.8 1.0
CD2 B:HIS515 4.7 23.9 1.0
CG B:GLU582 4.8 25.5 1.0
CA B:ASP554 4.8 24.6 1.0
CD B:GLU582 4.9 29.6 1.0

Reference:

M.Yoshikawa, H.Kamisaki, J.Kunitomo, H.Oki, H.Kokubo, A.Suzuki, T.Ikemoto, K.Nakashima, N.Kamiguchi, A.Harada, H.Kimura, T.Taniguchi. Design and Synthesis of A Novel 2-Oxindole Scaffold As A Highly Potent and Brain-Penetrant Phosphodiesterase 10A Inhibitor Bioorg.Med.Chem. V. 23 7138 2015.
ISSN: ESSN 1464-3391
PubMed: 26494583
DOI: 10.1016/J.BMC.2015.10.002
Page generated: Sun Sep 29 00:58:16 2024

Last articles

F in 8JR1
F in 8JR0
F in 8JT9
F in 8JT8
F in 8JT6
F in 8JR9
F in 8JRL
F in 8JPE
F in 8JPC
F in 8JPB
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy