|
Atomistry » Potassium » PDB 1d7v-1gmk » 1ga9 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Potassium » PDB 1d7v-1gmk » 1ga9 » |
Potassium in PDB 1ga9: Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid)Enzymatic activity of Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid)
All present enzymatic activity of Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid):
3.5.2.6; Protein crystallography data
The structure of Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid), PDB code: 1ga9
was solved by
D.Tondi,
R.A.Powers,
E.Caselli,
M.C.Negri,
J.Blazquez,
M.P.Costi,
B.K.Shoichet,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid)
(pdb code 1ga9). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid), PDB code: 1ga9: Potassium binding site 1 out of 1 in 1ga9Go back to![]() ![]()
Potassium binding site 1 out
of 1 in the Crystal Structure of Ampc Beta-Lactamase From E. Coli Complexed with Non-Beta-Lactamase Inhibitor (2, 3-(4- Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid)
![]() Mono view ![]() Stereo pair view
Reference:
D.Tondi,
R.A.Powers,
E.Caselli,
M.C.Negri,
J.Blazquez,
M.P.Costi,
B.K.Shoichet.
Structure-Based Design and in-Parallel Synthesis of Inhibitors of Ampc Beta-Lactamase. Chem.Biol. V. 8 593 2001.
Page generated: Mon Aug 12 04:30:29 2024
ISSN: ISSN 1074-5521 PubMed: 11410378 DOI: 10.1016/S1074-5521(01)00034-5 |
Last articlesFe in 2YXOFe in 2YRS Fe in 2YXC Fe in 2YNM Fe in 2YVJ Fe in 2YP1 Fe in 2YU2 Fe in 2YU1 Fe in 2YQB Fe in 2YOO |
© Copyright 2008-2020 by atomistry.com | ||
Home | Site Map | Copyright | Contact us | Privacy |