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Atomistry » Chlorine » PDB 4io4-4ixu » 4isi | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 4io4-4ixu » 4isi » |
Chlorine in PDB 4isi: Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-CarboxamideEnzymatic activity of Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide
All present enzymatic activity of Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide:
3.4.21.21; Protein crystallography data
The structure of Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide, PDB code: 4isi
was solved by
A.Wei,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 4isi:
The structure of Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide
(pdb code 4isi). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide, PDB code: 4isi: Chlorine binding site 1 out of 1 in 4isiGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Structure of Factor Viia in Complex with the Inhibitor (6S)-N-(4- Carbamimidoylbenzyl)-1-Chloro-3-(Cyclobutylamino)-8,8-Diethyl-4-Oxo- 4,6,7,8-Tetrahydropyrrolo[1,2-A]Pyrazine-6-Carboxamide
![]() Mono view ![]() Stereo pair view
Reference:
X.Zhang,
P.W.Glunz,
W.Jiang,
A.Schmitt,
M.Newman,
F.A.Barbera,
J.M.Bozarth,
A.R.Rendina,
A.Wei,
X.Wen,
K.A.Rossi,
J.M.Luettgen,
P.C.Wong,
R.M.Knabb,
R.R.Wexler,
E.Scott Priestley.
Design and Synthesis of Bicyclic Pyrazinone and Pyrimidinone Amides As Potent Tf-Fviia Inhibitors. Bioorg.Med.Chem.Lett. V. 23 1604 2013.
Page generated: Sun Jul 21 17:01:56 2024
ISSN: ISSN 0960-894X PubMed: 23416003 DOI: 10.1016/J.BMCL.2013.01.094 |
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