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Chlorine in PDB 3di6: Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor

Enzymatic activity of Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor

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

Protein crystallography data

The structure of Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor, PDB code: 3di6 was solved by S.F.Harris, A.Villasenor, P.Dunten, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.88 / 2.65
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 117.046, 153.510, 154.551, 90.00, 90.00, 90.00
R / Rfree (%) 21.7 / 26.5

Other elements in 3di6:

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

Fluorine (F) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor (pdb code 3di6). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor, PDB code: 3di6:

Chlorine binding site 1 out of 1 in 3di6

Go back to Chlorine Binding Sites List in 3di6
Chlorine binding site 1 out of 1 in the Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Hiv-1 Rt with Pyridazinone Non-Nucleoside Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl562

b:46.1
occ:1.00
CL15 A:PDZ562 0.0 46.1 1.0
C9 A:PDZ562 1.7 45.5 1.0
C8 A:PDZ562 2.6 44.2 1.0
C10 A:PDZ562 2.7 45.2 1.0
O7 A:PDZ562 2.8 42.8 1.0
O A:TYR188 3.1 45.0 1.0
C5 A:PDZ562 3.6 40.3 1.0
C A:TYR188 3.6 45.0 1.0
O A:VAL179 3.7 46.2 1.0
C4 A:PDZ562 3.8 40.0 1.0
CB A:TYR188 3.8 44.1 1.0
C13 A:PDZ562 3.9 45.3 1.0
N A:GLY190 4.0 48.8 1.0
C11 A:PDZ562 4.0 44.9 1.0
CG1 A:VAL179 4.1 48.0 1.0
N A:VAL189 4.2 45.7 1.0
C A:VAL189 4.3 47.5 1.0
CA A:TYR188 4.4 44.5 1.0
N A:TYR181 4.4 40.9 1.0
C A:VAL179 4.4 46.4 1.0
C12 A:PDZ562 4.5 45.4 1.0
CA A:GLY190 4.5 49.6 1.0
CA A:VAL189 4.5 46.4 1.0
CB A:TYR181 4.5 39.0 1.0
CG1 A:VAL106 4.5 48.1 1.0
CB A:VAL179 4.6 48.0 1.0
C6 A:PDZ562 4.9 40.1 1.0
CA A:ILE180 5.0 43.4 1.0
F16 A:PDZ562 5.0 45.9 1.0
C A:ILE180 5.0 42.2 1.0
N A:ILE180 5.0 44.6 1.0

Reference:

Z.K.Sweeney, J.P.Dunn, Y.Li, G.Heilek, P.Dunten, T.R.Elworthy, X.Han, S.F.Harris, D.R.Hirschfeld, J.H.Hogg, W.Huber, A.C.Kaiser, D.J.Kertesz, W.Kim, T.Mirzadegan, M.G.Roepel, Y.D.Saito, T.M.Silva, S.Swallow, J.L.Tracy, A.Villasenor, H.Vora, A.S.Zhou, K.Klumpp. Discovery and Optimization of Pyridazinone Non-Nucleoside Inhibitors of Hiv-1 Reverse Transcriptase. Bioorg.Med.Chem.Lett. V. 18 4352 2008.
ISSN: ISSN 0960-894X
PubMed: 18632268
DOI: 10.1016/J.BMCL.2008.06.072
Page generated: Sat Jul 20 18:15:56 2024

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