Chlorine in PDB 7v12: Factor Xia in Complex with Compound 2F

Enzymatic activity of Factor Xia in Complex with Compound 2F

All present enzymatic activity of Factor Xia in Complex with Compound 2F:
3.4.21.27;

Protein crystallography data

The structure of Factor Xia in Complex with Compound 2F, PDB code: 7v12 was solved by P.L.Shaffer, J.Spurlino, C.M.Milligan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.80 / 1.63
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.604, 59.627, 66.686, 90, 90, 90
R / Rfree (%) 18.4 / 22.4

Other elements in 7v12:

The structure of Factor Xia in Complex with Compound 2F also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Factor Xia in Complex with Compound 2F (pdb code 7v12). 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 Compound 2F, PDB code: 7v12:

Chlorine binding site 1 out of 1 in 7v12

Go back to Chlorine Binding Sites List in 7v12
Chlorine binding site 1 out of 1 in the Factor Xia in Complex with Compound 2F


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Factor Xia in Complex with Compound 2F within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:16.9
occ:1.00
CL27 A:OR0701 0.0 16.9 1.0
C26 A:OR0701 1.7 14.6 1.0
C24 A:OR0701 2.7 15.8 1.0
C28 A:OR0701 2.7 13.9 1.0
H56 A:OR0701 2.8 16.7 1.0
F25 A:OR0701 2.9 15.9 1.0
O A:TRP595 3.3 14.7 1.0
O A:VAL607 3.6 14.2 1.0
N A:VAL607 3.7 12.6 1.0
CB A:ALA570 3.7 14.2 1.0
CG2 A:THR593 3.7 12.0 1.0
CA A:GLY606 3.7 14.8 1.0
CZ A:TYR608 3.9 14.1 1.0
N A:TRP595 3.9 13.9 1.0
C A:TRP595 3.9 16.4 1.0
C29 A:OR0701 4.0 15.4 1.0
C23 A:OR0701 4.0 16.9 1.0
OH A:TYR608 4.0 15.1 1.0
N A:SER594 4.0 11.3 1.0
C A:GLY606 4.1 13.9 1.0
CE1 A:TYR608 4.1 14.6 1.0
OD1 A:ASP569 4.1 23.6 1.0
CE2 A:TYR608 4.3 13.3 1.0
C A:VAL607 4.4 14.6 1.0
CA A:TRP595 4.4 15.1 1.0
C30 A:OR0701 4.5 17.5 1.0
C A:SER594 4.6 13.1 1.0
CA A:VAL607 4.7 13.2 1.0
CD1 A:TYR608 4.7 11.0 1.0
CA A:THR593 4.7 13.2 1.0
C A:THR593 4.7 12.0 1.0
N A:GLY596 4.8 14.3 1.0
O A:HOH807 4.8 18.8 1.0
CB A:THR593 4.8 13.1 1.0
CA A:ALA570 4.8 13.3 1.0
CD2 A:TYR608 4.8 12.0 1.0
H57 A:OR0701 4.8 18.5 1.0
N A:ALA570 4.9 13.2 1.0
CA A:SER594 4.9 12.3 1.0

Reference:

G.Xu, Z.Liu, X.Wang, T.Lu, R.L.Desjarlais, T.Thieu, J.Zhang, Z.H.Devine, F.Du, Q.Li, C.M.Milligan, P.Shaffer, P.E.Cedervall, J.C.Spurlino, C.F.Stratton, B.Pietrak, L.M.Szewczuk, V.Wong, R.A.Steele, W.Bruinzeel, M.Chintala, J.Silva, M.D.Gaul, M.J.Macielag, R.Nargund. Discovery of Potent and Orally Bioavailable Pyridine N-Oxide-Based Factor Xia Inhibitors Through Exploiting Nonclassical Interactions. J.Med.Chem. V. 65 10419 2022.
ISSN: ISSN 0022-2623
PubMed: 35862732
DOI: 10.1021/ACS.JMEDCHEM.2C00442
Page generated: Tue Jul 30 05:16:24 2024

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