|
Atomistry » Zinc » PDB 4gsl-4gy0 » 4gtr | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 4gsl-4gy0 » 4gtr » |
Zinc in PDB 4gtr: Ftase in Complex with Bms Analogue 13Enzymatic activity of Ftase in Complex with Bms Analogue 13Protein crystallography data
The structure of Ftase in Complex with Bms Analogue 13, PDB code: 4gtr
was solved by
Z.Guo,
E.A.Stigter,
R.S.Bon,
H.Waldmann,
W.Blankenfeldt,
R.S.Goody,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Ftase in Complex with Bms Analogue 13
(pdb code 4gtr). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Ftase in Complex with Bms Analogue 13, PDB code: 4gtr: Zinc binding site 1 out of 1 in 4gtrGo back to Zinc Binding Sites List in 4gtr
Zinc binding site 1 out
of 1 in the Ftase in Complex with Bms Analogue 13
Mono view Stereo pair view
Reference:
E.A.Stigter,
Z.Guo,
R.S.Bon,
Y.W.Wu,
A.Choidas,
A.Wolf,
S.Menninger,
H.Waldmann,
W.Blankenfeldt,
R.S.Goody.
Development of Selective, Potent Rabggtase Inhibitors J.Med.Chem. V. 55 8330 2012.
Page generated: Sat Oct 26 23:30:43 2024
ISSN: ISSN 0022-2623 PubMed: 22963166 DOI: 10.1021/JM300624S |
Last articlesZn in 9JYWZn in 9IR4 Zn in 9IR3 Zn in 9GMX Zn in 9GMW Zn in 9JEJ Zn in 9ERF Zn in 9ERE Zn in 9EGV Zn in 9EGW |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |