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Bromine in PDB 6u8o: Discovery and Optimization of Salicyclic Acid-Derived Sulfonamide Inhibitors of the WDR5:Myc Protein-Protein InteractionProtein crystallography data
The structure of Discovery and Optimization of Salicyclic Acid-Derived Sulfonamide Inhibitors of the WDR5:Myc Protein-Protein Interaction, PDB code: 6u8o
was solved by
B.Zhao,
F.Wang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Bromine Binding Sites:
The binding sites of Bromine atom in the Discovery and Optimization of Salicyclic Acid-Derived Sulfonamide Inhibitors of the WDR5:Myc Protein-Protein Interaction
(pdb code 6u8o). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Discovery and Optimization of Salicyclic Acid-Derived Sulfonamide Inhibitors of the WDR5:Myc Protein-Protein Interaction, PDB code: 6u8o: Bromine binding site 1 out of 1 in 6u8oGo back to Bromine Binding Sites List in 6u8o
Bromine binding site 1 out
of 1 in the Discovery and Optimization of Salicyclic Acid-Derived Sulfonamide Inhibitors of the WDR5:Myc Protein-Protein Interaction
Mono view Stereo pair view
Reference:
J.D.Macdonald,
S.Chacon Simon,
C.Han,
F.Wang,
J.G.Shaw,
J.E.Howes,
J.Sai,
J.Yuh,
D.V.Camper,
B.M.Alicie,
J.Alvarado,
S.Nikhar,
W.G.Payne,
E.R.Aho,
J.Bauer,
B.Zhao,
J.Phan,
L.R.Thomas,
O.W.Rossanese,
W.P.Tansey,
A.G.Waterson,
S.R.Stauffer,
S.W.Fesik.
Discovery and Optimization of Salicylic Acid-Derived Sulfonamide Inhibitors of the Wd Repeat-Containing Protein 5 (WDR5)-Myc Protein-Protein Interaction. J.Med.Chem. 2019.
Page generated: Sat Dec 12 02:39:36 2020
ISSN: ISSN 0022-2623 PubMed: 31724864 DOI: 10.1021/ACS.JMEDCHEM.9B01411 |
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