Magnesium in PDB 2yni: Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952

Enzymatic activity of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952

All present enzymatic activity of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952:
2.7.7.49; 2.7.7.7; 3.1.13.2; 3.1.26.13;

Protein crystallography data

The structure of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952, PDB code: 2yni was solved by P.Chong, P.Sebahar, M.Youngman, D.Garrido, H.Zhang, E.L.Stewart, R.T.Nolte, L.Wang, R.G.Ferris, M.Edelstein, K.Weaver, A.Mathis, A.Peat, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.13 / 2.49
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 118.497, 154.577, 156.406, 90.00, 90.00, 90.00
R / Rfree (%) 20.214 / 25.36

Other elements in 2yni:

The structure of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952 also contains other interesting chemical elements:

Fluorine (F) 1 atom
Chlorine (Cl) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952 (pdb code 2yni). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952, PDB code: 2yni:

Magnesium binding site 1 out of 1 in 2yni

Go back to Magnesium Binding Sites List in 2yni
Magnesium binding site 1 out of 1 in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK952 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1559

b:55.3
occ:1.00
O A:HOH2191 2.1 46.9 1.0
OD1 A:ASP443 2.4 48.9 1.0
OD1 A:ASP498 2.6 47.7 1.0
OD2 A:ASP498 3.2 50.5 1.0
CG A:ASP498 3.3 43.6 1.0
CG A:ASP443 3.4 48.2 1.0
O A:HOH2192 3.4 48.2 1.0
O A:GLY444 3.6 43.5 1.0
OD2 A:ASP443 3.6 54.8 1.0
OE2 A:GLU478 3.8 45.1 1.0
O A:HOH2202 4.0 47.8 1.0
NH2 A:ARG557 4.0 0.4 1.0
N A:GLY444 4.5 43.7 1.0
CG A:GLU478 4.5 37.6 1.0
CD A:GLU478 4.6 41.5 1.0
C A:GLY444 4.7 45.4 1.0
CB A:ASP443 4.7 43.6 1.0
NH1 A:ARG557 4.7 0.5 1.0
CB A:ASP498 4.7 39.3 1.0
CB A:ALA538 4.8 57.5 1.0
CZ A:ARG557 4.9 0.2 1.0

Reference:

P.Chong, P.Sebahar, M.Youngman, D.Garrido, H.Zhang, E.L.Stewart, R.T.Nolte, L.Wang, R.G.Ferris, M.Edelstein, K.Weaver, A.Mathis, A.Peat. Rational Design of Potent Non-Nucleoside Inhibitors of Hiv- 1 Reverse Transcriptase. J.Med.Chem. V. 55 10601 2012.
ISSN: ISSN 0022-2623
PubMed: 23137340
DOI: 10.1021/JM301294G
Page generated: Mon Dec 14 07:49:19 2020

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