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Atomistry » Fluorine » PDB 4lvt-4mm8 » 4mc2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Fluorine » PDB 4lvt-4mm8 » 4mc2 » |
Fluorine in PDB 4mc2: Hiv Protease in Complex with SA525PEnzymatic activity of Hiv Protease in Complex with SA525P
All present enzymatic activity of Hiv Protease in Complex with SA525P:
3.4.23.16; Protein crystallography data
The structure of Hiv Protease in Complex with SA525P, PDB code: 4mc2
was solved by
A.K.Ganguly,
S.S.Alluri,
C.Wang,
D.Caroccia,
D.Biswas,
E.Kang,
L.Zhang,
S.S.Carroll,
C.Burlein,
V.Munshi,
P.Orth,
C.Strickland,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4mc2:
The structure of Hiv Protease in Complex with SA525P also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Hiv Protease in Complex with SA525P
(pdb code 4mc2). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Hiv Protease in Complex with SA525P, PDB code: 4mc2: Jump to Fluorine binding site number: 1; 2; Fluorine binding site 1 out of 2 in 4mc2Go back to Fluorine Binding Sites List in 4mc2
Fluorine binding site 1 out
of 2 in the Hiv Protease in Complex with SA525P
Mono view Stereo pair view
Fluorine binding site 2 out of 2 in 4mc2Go back to Fluorine Binding Sites List in 4mc2
Fluorine binding site 2 out
of 2 in the Hiv Protease in Complex with SA525P
Mono view Stereo pair view
Reference:
A.K.Ganguly,
S.S.Alluri,
C.H.Wang,
A.Antropow,
A.White,
D.Caroccia,
D.Biswas,
E.Kang,
L.K.Zhang,
S.S.Carroll,
C.Burlein,
J.Fay,
P.Orth,
C.Strickland.
Structural Optimization of Cyclic Sulfonamide Based Novel Hiv-1 Protease Inhibitors to Pico Molar Affinities Guided By X-Ray Crystallographic Analysis Tetrahedron 2014.
Page generated: Thu Aug 1 03:42:07 2024
ISSN: ISSN 0040-4020 DOI: 10.1016/J.TET.2014.03.038 |
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