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Fluorine in PDB 2yng: Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560

Enzymatic activity of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560

All present enzymatic activity of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560:
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 GSK560, PDB code: 2yng 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) 78.57 / 2.12
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 118.876, 154.627, 156.958, 90.00, 90.00, 90.00
R / Rfree (%) 19.607 / 24.071

Other elements in 2yng:

The structure of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560 also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms
Bromine (Br) 1 atom
Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560 (pdb code 2yng). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560, PDB code: 2yng:

Fluorine binding site 1 out of 1 in 2yng

Go back to Fluorine Binding Sites List in 2yng
Fluorine binding site 1 out of 1 in the Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Hiv-1 Reverse Transcriptase in Complex with Inhibitor GSK560 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1563

b:29.2
occ:1.00
F29 A:WHU1563 0.0 29.2 1.0
C28 A:WHU1563 1.3 26.6 1.0
C17 A:WHU1563 2.3 28.3 1.0
C12 A:WHU1563 2.4 25.7 1.0
O18 A:WHU1563 2.7 29.7 1.0
C11 A:WHU1563 2.8 26.4 1.0
N10 A:WHU1563 2.8 29.4 1.0
C19 A:WHU1563 2.9 29.1 1.0
C20 A:WHU1563 3.5 28.5 1.0
C27 A:WHU1563 3.5 28.7 1.0
C15 A:WHU1563 3.5 28.4 1.0
C13 A:WHU1563 3.6 25.4 1.0
CD1 A:LEU234 3.8 36.1 1.0
CL A:WHU1563 3.8 49.0 1.0
C08 A:WHU1563 3.9 31.0 1.0
CB A:LEU234 4.0 38.3 1.0
C14 A:WHU1563 4.1 26.9 1.0
CD1 A:LEU100 4.1 29.2 1.0
CG1 A:VAL106 4.2 43.2 1.0
CG A:LEU234 4.4 36.6 1.0
C21 A:WHU1563 4.4 29.7 1.0
C24 A:WHU1563 4.4 30.4 1.0
C06 A:WHU1563 4.5 35.5 1.0
CG2 A:VAL106 4.5 44.8 1.0
C04 A:WHU1563 4.5 37.5 1.0
OH A:TYR318 4.5 35.5 1.0
O09 A:WHU1563 4.6 29.1 1.0
CD2 A:PHE227 4.7 45.3 1.0
CD2 A:LEU234 4.8 34.8 1.0
CB A:VAL106 4.8 44.7 1.0
C23 A:WHU1563 4.8 30.3 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: Wed Jul 31 16:54:04 2024

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