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Fluorine in PDB 7v17: Factor Xia in Complex with Compound 2K

Enzymatic activity of Factor Xia in Complex with Compound 2K

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

Protein crystallography data

The structure of Factor Xia in Complex with Compound 2K, PDB code: 7v17 was solved by P.L.Shaffer, C.M.Milligan, P.Cedervall, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.59 / 1.52
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.37, 59.58, 66.79, 90, 90, 90
R / Rfree (%) 16.2 / 18.7

Other elements in 7v17:

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

Chlorine (Cl) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Factor Xia in Complex with Compound 2K (pdb code 7v17). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Factor Xia in Complex with Compound 2K, PDB code: 7v17:

Fluorine binding site 1 out of 1 in 7v17

Go back to Fluorine Binding Sites List in 7v17
Fluorine binding site 1 out of 1 in the Factor Xia in Complex with Compound 2K


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Factor Xia in Complex with Compound 2K within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F702

b:19.8
occ:1.00
F26 A:OTL702 0.0 19.8 1.0
C25 A:OTL702 1.3 18.5 1.0
C24 A:OTL702 2.4 20.0 1.0
C27 A:OTL702 2.4 18.2 1.0
C20 A:OTL702 2.7 18.2 1.0
CL28 A:OTL702 3.0 19.6 1.0
C21 A:OTL702 3.0 21.5 1.0
CG2 A:THR593 3.2 18.9 1.0
C A:SER594 3.2 15.7 1.0
N A:TRP595 3.4 17.4 1.0
O A:SER594 3.4 18.2 1.0
N A:SER594 3.5 14.6 1.0
C31 A:OTL702 3.6 21.8 1.0
C29 A:OTL702 3.6 20.4 1.0
C19 A:OTL702 3.7 22.2 1.0
CA A:TRP595 3.7 18.2 1.0
CA A:SER594 3.9 14.2 1.0
C A:THR593 3.9 15.6 1.0
N22 A:OTL702 4.0 19.9 1.0
CB A:SER575 4.0 19.8 1.0
C30 A:OTL702 4.1 19.4 1.0
C A:TRP595 4.3 17.2 1.0
CA A:SER575 4.3 15.8 1.0
O A:THR593 4.3 17.2 1.0
CB A:ALA570 4.4 21.8 1.0
CB A:THR593 4.4 16.1 1.0
O A:TRP595 4.5 17.4 1.0
CA A:THR593 4.6 15.3 1.0
C18 A:OTL702 4.6 22.3 1.0
N A:SER575 4.6 17.0 1.0
O23 A:OTL702 4.7 23.7 1.0
C17 A:OTL702 4.7 20.9 1.0
N32 A:OTL702 4.8 23.0 1.0
N A:GLY596 5.0 18.2 1.0
O A:VAL607 5.0 17.2 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: Fri Aug 2 14:24:02 2024

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