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Atomistry » Fluorine » PDB 5lz5-5msa » 5m6l | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Fluorine » PDB 5lz5-5msa » 5m6l » |
Fluorine in PDB 5m6l: Small Molecule Inhibitors of IapProtein crystallography data
The structure of Small Molecule Inhibitors of Iap, PDB code: 5m6l
was solved by
P.A.Williams,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 5m6l:
The structure of Small Molecule Inhibitors of Iap also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Small Molecule Inhibitors of Iap
(pdb code 5m6l). 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 Small Molecule Inhibitors of Iap, PDB code: 5m6l: Fluorine binding site 1 out of 1 in 5m6lGo back to![]() ![]()
Fluorine binding site 1 out
of 1 in the Small Molecule Inhibitors of Iap
![]() Mono view ![]() Stereo pair view
Reference:
E.Tamanini,
I.M.Buck,
G.Chessari,
E.Chiarparin,
J.E.H.Day,
M.Frederickson,
C.M.Griffiths-Jones,
K.Hearn,
T.D.Heightman,
A.Iqbal,
C.N.Johnson,
E.J.Lewis,
V.Martins,
T.Peakman,
M.Reader,
S.J.Rich,
G.A.Ward,
P.A.Williams,
N.E.Wilsher.
Discovery of A Potent Nonpeptidomimetic, Small-Molecule Antagonist of Cellular Inhibitor of Apoptosis Protein 1 (CIAP1) and X-Linked Inhibitor of Apoptosis Protein (Xiap). J. Med. Chem. V. 60 4611 2017.
Page generated: Thu Aug 1 11:37:10 2024
ISSN: ISSN 1520-4804 PubMed: 28492317 DOI: 10.1021/ACS.JMEDCHEM.6B01877 |
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