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Magnesium in PDB 5g2b: Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008

Protein crystallography data

The structure of Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008, PDB code: 5g2b was solved by A.K.Singh, E.S.Anthonyrajah, D.G.Brown, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 64.80 / 1.83
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 114.360, 115.740, 68.410, 90.00, 108.70, 90.00
R / Rfree (%) 18.3 / 22.1

Other elements in 5g2b:

The structure of Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008 also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008 (pdb code 5g2b). 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 T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008, PDB code: 5g2b:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 5g2b

Go back to Magnesium Binding Sites List in 5g2b
Magnesium binding site 1 out of 2 in the Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008


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 T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1002

b:14.5
occ:1.00
OD1 A:ASP710 1.9 24.8 1.0
O A:HOH2070 2.0 28.0 1.0
O A:HOH2046 2.0 35.6 1.0
O A:HOH2071 2.0 34.3 1.0
O A:HOH2091 2.1 23.6 1.0
O A:HOH2072 2.2 28.1 1.0
CG A:ASP710 3.1 24.4 1.0
OD2 A:ASP710 3.6 26.4 1.0
ZN A:ZN1001 3.8 33.5 1.0
O A:HOH2045 4.0 31.5 1.0
OE2 A:GLU742 4.1 32.7 1.0
NE2 A:HIS745 4.1 26.9 1.0
OG1 A:THR783 4.1 29.3 1.0
O A:HIS709 4.1 26.8 1.0
CD2 A:HIS709 4.2 28.2 1.0
O A:HOH2074 4.4 34.8 1.0
CB A:ASP710 4.4 29.1 1.0
OD2 A:ASP822 4.4 33.3 1.0
CD2 A:HIS745 4.5 27.3 1.0
O A:HOH2081 4.5 54.1 1.0
CD2 A:HIS713 4.6 28.9 1.0
NE2 A:HIS709 4.6 29.8 1.0
CB A:THR783 4.7 23.8 1.0
C27 A:LQY1003 4.7 36.2 1.0
CA A:ASP710 4.7 31.3 1.0
CD2 A:HIS669 4.8 36.2 1.0
NE2 A:HIS669 4.8 35.9 1.0
C26 A:LQY1003 4.8 43.0 1.0
NE2 A:HIS713 4.9 32.7 1.0
CD A:GLU742 5.0 30.5 1.0

Magnesium binding site 2 out of 2 in 5g2b

Go back to Magnesium Binding Sites List in 5g2b
Magnesium binding site 2 out of 2 in the Crystal Structure of T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008


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 T. Brucei Pde-B1 Catalytic Domain with Inhibitor Npd-008 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg1002

b:11.9
occ:1.00
O B:HOH2079 1.8 24.6 1.0
OD1 B:ASP710 1.9 22.3 1.0
O B:HOH2078 2.0 26.4 1.0
O B:HOH2080 2.0 26.0 1.0
O B:HOH2060 2.0 29.7 1.0
O B:HOH2097 2.1 22.3 1.0
CG B:ASP710 3.0 29.2 1.0
OD2 B:ASP710 3.4 32.0 1.0
ZN B:ZN1001 3.8 30.5 1.0
OE2 B:GLU742 4.0 29.7 1.0
O B:HOH2059 4.0 29.9 1.0
O B:HIS709 4.0 25.9 1.0
NE2 B:HIS745 4.1 26.4 1.0
OG1 B:THR783 4.1 29.1 1.0
CD2 B:HIS709 4.2 24.1 1.0
O B:HOH2082 4.3 27.8 1.0
OD2 B:ASP822 4.4 27.7 1.0
CB B:ASP710 4.4 28.1 1.0
O B:HOH2098 4.5 52.1 1.0
CD2 B:HIS745 4.5 25.2 1.0
CD2 B:HIS713 4.5 26.2 1.0
CB B:THR783 4.7 26.4 1.0
NE2 B:HIS709 4.7 23.3 1.0
C26 B:LQY1003 4.7 39.9 1.0
C27 B:LQY1003 4.7 40.2 1.0
CA B:ASP710 4.8 27.6 1.0
NE2 B:HIS669 4.8 30.9 1.0
NE2 B:HIS713 4.8 29.6 1.0
CD2 B:HIS669 4.8 31.3 1.0
O B:HOH2117 4.9 37.9 1.0
CD B:GLU742 4.9 30.6 1.0
C B:HIS709 5.0 25.6 1.0

Reference:

A.R.Blaazer, A.K.Singh, E.De Heuvel, E.Edink, K.M.Orrling, J.J.N.Veerman, T.Van Den Bergh, C.Jansen, E.Balasubramaniam, W.J.Mooij, H.Custers, M.Sijm, D.N.A.Tagoe, T.D.Kalejaiye, J.C.Munday, H.Tenor, A.Matheeussen, M.Wijtmans, M.Siderius, C.De Graaf, L.Maes, H.P.De Koning, D.S.Bailey, G.J.Sterk, I.J.P.De Esch, D.G.Brown, R.Leurs. Targeting A Subpocket in Trypanosoma Brucei Phosphodiesterase B1 (TBRPDEB1) Enables the Structure-Based Discovery of Selective Inhibitors with Trypanocidal Activity. J. Med. Chem. V. 61 3870 2018.
ISSN: ISSN 1520-4804
PubMed: 29672041
DOI: 10.1021/ACS.JMEDCHEM.7B01670
Page generated: Sun Sep 29 04:35:15 2024

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