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Atomistry » Chlorine » PDB 5qcd-5qhw » 5qcl | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 5qcd-5qhw » 5qcl » |
Chlorine in PDB 5qcl: Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic AcidEnzymatic activity of Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid
All present enzymatic activity of Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid:
3.4.21.27; Protein crystallography data
The structure of Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid, PDB code: 5qcl
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 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid
(pdb code 5qcl). 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 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid, PDB code: 5qcl: Chlorine binding site 1 out of 1 in 5qclGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Factor Xia in Complex with the Inhibitor 4-[[(1~{S})-2-[(~{E})-3-[5- Chloranyl-2-(1,2,3,4-Tetrazol-1-Yl)Phenyl]Prop-2-Enoyl]-3,4-Dihydro- 1~{H}-Isoquinolin-1-Yl]Carbonylamino]Benzoic Acid
![]() Mono view ![]() Stereo pair view
Reference:
D.J.P.Pinto,
M.J.Orwat,
L.M.Smith,
M.L.Quan,
P.Y.S.Lam,
K.A.Rossi,
A.Apedo,
J.M.Bozarth,
Y.Wu,
J.J.Zheng,
B.Xin,
N.Toussaint,
P.Stetsko,
O.Gudmundsson,
B.Maxwell,
E.J.Crain,
P.C.Wong,
Z.Lou,
T.W.Harper,
S.A.Chacko,
J.E.Myers,
S.Sheriff,
H.Zhang,
X.Hou,
A.Mathur,
D.A.Seiffert,
R.R.Wexler,
J.M.Luettgen,
W.R.Ewing.
Discovery of A Parenteral Small Molecule Coagulation Factor Xia Inhibitor Clinical Candidate (Bms-962212). J. Med. Chem. V. 60 9703 2017.
Page generated: Sat Jul 12 07:27:53 2025
ISSN: ISSN 1520-4804 PubMed: 29077405 DOI: 10.1021/ACS.JMEDCHEM.7B01171 |
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