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Atomistry » Fluorine » PDB 6eog-6fet » 6esn | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Fluorine » PDB 6eog-6fet » 6esn » |
Fluorine in PDB 6esn: Ligand Complex of Rorg LbdProtein crystallography data
The structure of Ligand Complex of Rorg Lbd, PDB code: 6esn
was solved by
Y.Xue,
A.Aagaard,
F.Narjes,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6esn:
The structure of Ligand Complex of Rorg Lbd also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Ligand Complex of Rorg Lbd
(pdb code 6esn). 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 Ligand Complex of Rorg Lbd, PDB code: 6esn: Fluorine binding site 1 out of 1 in 6esnGo back to Fluorine Binding Sites List in 6esn
Fluorine binding site 1 out
of 1 in the Ligand Complex of Rorg Lbd
Mono view Stereo pair view
Reference:
F.Narjes,
Y.Xue,
S.Von Berg,
J.Malmberg,
A.Llinas,
R.I.Olsson,
J.Jirholt,
H.Grindebacke,
A.Leffler,
N.Hossain,
M.Lepisto,
L.Thunberg,
H.Leek,
A.Aagaard,
J.Mcpheat,
E.L.Hansson,
E.Back,
S.Tangefjord,
R.Chen,
Y.Xiong,
G.Hongbin,
T.G.Hansson.
Potent and Orally Bioavailable Inverse Agonists of Ror Gamma T Resulting From Structure-Based Design. J. Med. Chem. V. 61 7796 2018.
Page generated: Thu Aug 1 19:45:24 2024
ISSN: ISSN 1520-4804 PubMed: 30095900 DOI: 10.1021/ACS.JMEDCHEM.8B00783 |
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