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Fluorine in PDB 6g0f: BRD4 (BD1) in Complex with Docking-Derived LigandProtein crystallography data
The structure of BRD4 (BD1) in Complex with Docking-Derived Ligand, PDB code: 6g0f
was solved by
J.Pretzel,
L.Humbeck,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6g0f:
The structure of BRD4 (BD1) in Complex with Docking-Derived Ligand also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the BRD4 (BD1) in Complex with Docking-Derived Ligand
(pdb code 6g0f). 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 BRD4 (BD1) in Complex with Docking-Derived Ligand, PDB code: 6g0f: Fluorine binding site 1 out of 1 in 6g0fGo back to Fluorine Binding Sites List in 6g0f
Fluorine binding site 1 out
of 1 in the BRD4 (BD1) in Complex with Docking-Derived Ligand
Mono view Stereo pair view
Reference:
L.Humbeck,
J.Pretzel,
S.Spitzer,
O.Koch.
Discovery of An Unexpected Similarity in Ligand Binding Between BRD4 and Ppargamma Chemrxiv 2019.
Page generated: Sun Dec 13 12:50:53 2020
DOI: 10.26434/CHEMRXIV.11472618 |
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