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Atomistry » Chlorine » PDB 5qjn-5qtf » 5qqp » |
Chlorine in PDB 5qqp: Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]CarbamateEnzymatic activity of Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate
All present enzymatic activity of Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate:
3.4.21.27; Protein crystallography data
The structure of Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate, PDB code: 5qqp
was solved by
S.Sheriff,
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 Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate
(pdb code 5qqp). 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 Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate, PDB code: 5qqp: Chlorine binding site 1 out of 1 in 5qqpGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Factor Xia in Complex with the Inhibitor Methyl [(5E,8S)-8-[(4S)-4-(3- Chlorophenyl)-2-Oxopiperidin-1-Yl]-2-Oxo-1,3,4,7,8,10-Hexahydro-2H- 12,9-(Azeno)-1,10-Benzodiazacyclotetradecin-15-Yl]Carbamate
![]() Mono view ![]() Stereo pair view
Reference:
C.G.Clark,
K.A.Rossi,
J.R.Corte,
T.Fang,
J.M.Smallheer,
I.De Lucca,
D.S.Nirschl,
M.J.Orwat,
D.J.P.Pinto,
Z.Hu,
Y.Wang,
W.Yang,
Y.Jeon,
W.R.Ewing,
J.E.Myers Jr.,
S.Sheriff,
Z.Lou,
J.M.Bozarth,
Y.Wu,
A.Rendina,
T.Harper,
J.Zheng,
B.Xin,
Q.Xiang,
J.M.Luettgen,
D.A.Seiffert,
R.R.Wexler,
P.Y.S.Lam.
Structure Based Design of Macrocyclic Factor Xia Inhibitors: Discovery of Cyclic P1 Linker Moieties with Improved Oral Bioavailability. Bioorg.Med.Chem.Lett. V. 29 26604 2019.
Page generated: Sat Jul 12 07:44:58 2025
ISSN: ESSN 1464-3405 PubMed: 31445854 DOI: 10.1016/J.BMCL.2019.08.008 |
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