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Fluorine in PDB 3dya: Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1

Enzymatic activity of Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1

All present enzymatic activity of Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1:
2.7.7.49; 2.7.7.7; 3.1.26.4;

Protein crystallography data

The structure of Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1, PDB code: 3dya was solved by S.F.Harris, A.Villasenor, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.98 / 2.30
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 117.662, 153.669, 155.795, 90.00, 90.00, 90.00
R / Rfree (%) 21.8 / 26.6

Other elements in 3dya:

The structure of Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1 also contains other interesting chemical elements:

Bromine (Br) 1 atom
Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1 (pdb code 3dya). 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 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1, PDB code: 3dya:

Fluorine binding site 1 out of 1 in 3dya

Go back to Fluorine Binding Sites List in 3dya
Fluorine binding site 1 out of 1 in the Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Hiv-1 Rt with Non-Nucleoside Inhibitor Annulated Pyrazole 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F562

b:46.5
occ:1.00
F5 A:PZL562 0.0 46.5 1.0
C2 A:PZL562 1.3 48.5 1.0
C3 A:PZL562 2.3 48.8 1.0
C6 A:PZL562 2.4 49.3 1.0
O8 A:PZL562 2.7 48.8 1.0
C9 A:PZL562 2.9 48.2 1.0
C18 A:PZL562 2.9 50.3 1.0
C23 A:PZL562 3.0 51.1 1.0
C14 A:PZL562 3.4 47.1 1.0
C25 A:PZL562 3.4 50.2 1.0
C26 A:PZL562 3.5 50.3 1.0
C10 A:PZL562 3.5 46.7 1.0
C4 A:PZL562 3.6 48.9 1.0
C7 A:PZL562 3.6 48.4 1.0
CD1 A:LEU100 4.0 40.3 1.0
CG1 A:VAL106 4.0 51.5 1.0
C22 A:PZL562 4.0 51.3 1.0
CD1 A:LEU234 4.1 45.5 1.0
C1 A:PZL562 4.1 48.5 1.0
CB A:LEU234 4.3 48.1 1.0
C13 A:PZL562 4.3 47.3 1.0
CD2 A:PHE227 4.4 56.0 1.0
C11 A:PZL562 4.4 48.1 1.0
CG2 A:VAL106 4.6 53.2 1.0
CE2 A:PHE227 4.6 56.4 1.0
C24 A:PZL562 4.7 51.8 1.0
N27 A:PZL562 4.7 50.7 1.0
CB A:VAL106 4.7 53.7 1.0
C12 A:PZL562 4.8 48.2 1.0
CG A:LEU234 4.8 47.6 1.0
OH A:TYR318 4.8 44.9 1.0

Reference:

Z.K.Sweeney, S.F.Harris, S.F.Arora, H.Javanbakht, Y.Li, J.Fretland, J.P.Davidson, J.R.Billedeau, S.K.Gleason, D.Hirschfeld, J.J.Kennedy-Smith, T.Mirzadegan, R.Roetz, M.Smith, S.Sperry, J.M.Suh, J.Wu, S.Tsing, A.G.Villasenor, A.Paul, G.Su, G.Heilek, J.Q.Hang, A.S.Zhou, J.A.Jernelius, F.J.Zhang, K.Klumpp. Design of Annulated Pyrazoles As Inhibitors of Hiv-1 Reverse Transcriptase J.Med.Chem. V. 51 7449 2008.
ISSN: ISSN 0022-2623
PubMed: 19007201
DOI: 10.1021/JM800527X
Page generated: Wed Jul 31 18:11:56 2024

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