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Chlorine in PDB 3c6t: Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14

Enzymatic activity of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14

All present enzymatic activity of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14:
2.7.7.49; 2.7.7.7;

Protein crystallography data

The structure of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14, PDB code: 3c6t was solved by Y.Yan, S.Prasad, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.22 / 2.70
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 118.292, 154.506, 155.703, 90.00, 90.00, 90.00
R / Rfree (%) 20.2 / 28.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14 (pdb code 3c6t). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14, PDB code: 3c6t:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 3c6t

Go back to Chlorine Binding Sites List in 3c6t
Chlorine binding site 1 out of 3 in the Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl561

b:54.9
occ:1.00
CL A:M14561 0.0 54.9 1.0
C12 A:M14561 1.7 47.9 1.0
C17 A:M14561 2.7 47.6 1.0
C13 A:M14561 2.7 44.9 1.0
CE2 A:TYR188 3.6 42.0 1.0
CD1 A:TRP229 3.6 36.4 1.0
CB A:TRP229 3.7 39.4 1.0
CG A:TRP229 3.7 36.8 1.0
CZ A:TYR188 3.8 42.3 1.0
CB A:PHE227 3.9 41.4 1.0
CD2 A:TYR188 3.9 40.6 1.0
C16 A:M14561 3.9 44.7 1.0
C14 A:M14561 4.0 44.7 1.0
OH A:TYR188 4.2 44.0 1.0
CG A:PHE227 4.3 40.4 1.0
CE1 A:TYR188 4.4 40.3 1.0
CD2 A:PHE227 4.4 39.2 1.0
NE1 A:TRP229 4.4 34.2 1.0
CG A:TYR188 4.5 39.6 1.0
C15 A:M14561 4.5 44.6 1.0
CD2 A:TRP229 4.6 37.7 1.0
CG1 A:VAL108 4.6 45.3 1.0
CD1 A:TYR188 4.7 39.8 1.0
CB A:VAL108 4.8 45.6 1.0
CE2 A:TRP229 4.9 35.1 1.0
C27 A:M14561 5.0 38.4 1.0
CA A:TRP229 5.0 40.6 1.0

Chlorine binding site 2 out of 3 in 3c6t

Go back to Chlorine Binding Sites List in 3c6t
Chlorine binding site 2 out of 3 in the Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl561

b:50.3
occ:1.00
CL1 A:M14561 0.0 50.3 1.0
C8 A:M14561 1.7 44.3 1.0
C7 A:M14561 2.6 42.1 1.0
C9 A:M14561 2.8 43.4 1.0
CG2 A:VAL179 2.9 41.5 1.0
CE2 A:TYR181 3.7 42.1 1.0
CD2 A:TYR181 3.9 40.1 1.0
C6 A:M14561 3.9 44.1 1.0
CG A:LYS103 4.0 43.1 1.0
C10 A:M14561 4.1 45.7 1.0
CA A:GLY190 4.2 46.1 1.0
N A:GLY190 4.2 45.8 1.0
CB A:VAL179 4.3 43.3 1.0
O A:LYS101 4.3 40.8 1.0
CG1 A:VAL106 4.5 48.3 1.0
CG1 A:VAL179 4.5 42.9 1.0
C11 A:M14561 4.5 44.8 1.0
CB A:LYS103 4.7 44.1 1.0
O A:VAL179 4.9 40.1 1.0
O A:M14561 4.9 44.8 1.0
CZ A:TYR181 4.9 46.1 1.0
C A:GLY190 5.0 46.1 1.0

Chlorine binding site 3 out of 3 in 3c6t

Go back to Chlorine Binding Sites List in 3c6t
Chlorine binding site 3 out of 3 in the Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Hiv Reverse Transcriptase in Complex with Inhibitor 14 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl561

b:58.4
occ:1.00
CL2 A:M14561 0.0 58.4 1.0
C5 A:M14561 1.7 54.3 1.0
C A:M14561 2.7 54.0 1.0
N A:M14561 2.7 52.6 1.0
C4 A:M14561 2.7 54.7 1.0
O A:LEU234 3.6 41.0 1.0
O A:HIS235 3.6 40.3 1.0
C11 A:M14561 3.8 44.8 1.0
O19 A:M14561 3.8 48.5 1.0
CE2 A:PHE227 3.9 40.9 1.0
CG2 A:VAL106 3.9 47.0 1.0
C1 A:M14561 4.0 53.8 1.0
C3 A:M14561 4.0 54.9 1.0
C21 A:M14561 4.0 52.1 1.0
OH A:TYR318 4.1 36.3 1.0
CD2 A:PHE227 4.1 39.2 1.0
C A:HIS235 4.1 40.2 1.0
C10 A:M14561 4.2 45.7 1.0
CA A:PRO236 4.2 41.3 1.0
C A:LEU234 4.4 39.9 1.0
C20 A:M14561 4.4 50.5 1.0
N A:PRO236 4.4 40.9 1.0
C2 A:M14561 4.5 53.1 1.0
CB A:LEU234 4.6 38.8 1.0
CZ A:TYR318 4.7 37.2 1.0
C6 A:M14561 4.7 44.1 1.0
CG1 A:VAL106 4.8 48.3 1.0
CD1 A:LEU234 4.9 39.2 1.0
O A:M14561 5.0 44.8 1.0
O22 A:M14561 5.0 51.4 1.0

Reference:

T.J.Tucker, S.Saggar, J.T.Sisko, R.M.Tynebor, T.M.Williams, P.J.Felock, J.A.Flynn, M.T.Lai, Y.Liang, G.Mcgaughey, M.Liu, M.Miller, G.Moyer, V.Munshi, R.Perlow-Poehnelt, S.Prasad, R.Sanchez, M.Torrent, J.P.Vacca, B.L.Wan, Y.Yan. The Design and Synthesis of Diaryl Ether Second Generation Hiv-1 Non-Nucleoside Reverse Transcriptase Inhibitors (Nnrtis) with Enhanced Potency Versus Key Clinical Mutations. Bioorg.Med.Chem.Lett. V. 18 2959 2008.
ISSN: ISSN 0960-894X
PubMed: 18396399
DOI: 10.1016/J.BMCL.2008.03.064
Page generated: Fri Jul 11 03:37:50 2025

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