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Atomistry » Chlorine » PDB 4cqb-4d0l » 4crc | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 4cqb-4d0l » 4crc » |
Chlorine in PDB 4crc: Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug DesignEnzymatic activity of Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design
All present enzymatic activity of Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design:
3.4.21.27; Protein crystallography data
The structure of Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design, PDB code: 4crc
was solved by
J.Sandmark,
L.Oster,
O.Fjellstrom,
S.Akkaya,
H.G.Beisel,
P.O.Eriksson,
K.Erixon,
D.Gustafsson,
U.Jurva,
D.Kang,
D.Karis,
W.Knecht,
V.Nerme,
I.Nilsson,
T.Olsson,
A.Redzic,
R.Roth,
A.Tigerstrom,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design
(pdb code 4crc). 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 Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design, PDB code: 4crc: Chlorine binding site 1 out of 1 in 4crcGo back to Chlorine Binding Sites List in 4crc
Chlorine binding site 1 out
of 1 in the Creating Novel F1 Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design
Mono view Stereo pair view
Reference:
O.Fjellstrom,
S.Akkaya,
H.Beisel,
P.Eriksson,
K.Erixon,
D.Gustafsson,
U.Jurva,
D.Kang,
D.Karis,
W.Knecht,
V.Nerme,
I.Nilsson,
T.Olsson,
A.Redzic,
R.Roth,
J.Sandmark,
A.Tigerstrom,
L.Oster.
Creating Novel Activated Factor XI Inhibitors Through Fragment Based Lead Generation and Structure Aided Drug Design. Plos One V. 10 13705 2015.
Page generated: Sat Dec 12 10:30:23 2020
ISSN: ISSN 1932-6203 PubMed: 25629509 DOI: 10.1371/JOURNAL.PONE.0113705 |
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