Chlorine in PDB 7v11: Factor Xia in Complex with Compound 2E

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

The structure of Factor Xia in Complex with Compound 2E, PDB code: 7v11 was solved by P.L.Shaffer, C.M.Milligan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	35.66 / 1.47
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	59.615, 59.614, 66.857, 90, 90, 90
R / Rfree (%)	15.5 / 17.5

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

Fluorine

(F)

1 atom

The binding sites of Chlorine atom in the Factor Xia in Complex with Compound 2E (pdb code 7v11). 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 2E, PDB code: 7v11:

Chlorine binding site 1 out of 1 in the Factor Xia in Complex with Compound 2E


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 2E within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl701 b:15.2 occ:1.00 CL30 A:OQO701 0.0 15.2 1.0 C29 A:OQO701 1.7 14.1 1.0 C27 A:OQO701 2.7 13.6 1.0 C31 A:OQO701 2.7 16.4 1.0 F28 A:OQO701 2.9 15.5 1.0 O A:TRP595 3.4 13.9 1.0 O A:VAL607 3.6 13.5 1.0 N A:VAL607 3.7 13.4 1.0 CB A:ALA570 3.7 15.1 1.0 CA A:GLY606 3.8 11.8 1.0 N A:TRP595 3.9 13.2 1.0 CZ A:TYR608 3.9 14.7 1.0 CG2 A:THR593 3.9 13.7 1.0 C A:TRP595 4.0 12.8 1.0 OH A:TYR608 4.0 17.2 1.0 C26 A:OQO701 4.0 14.5 1.0 CE1 A:TYR608 4.0 14.9 1.0 C32 A:OQO701 4.0 16.1 1.0 N A:SER594 4.1 13.2 1.0 C A:GLY606 4.1 14.1 1.0 OD1 A:ASP569 4.3 25.9 1.0 CE2 A:TYR608 4.3 13.3 1.0 C A:VAL607 4.3 14.4 1.0 CA A:TRP595 4.4 12.6 1.0 C33 A:OQO701 4.5 15.7 1.0 C A:SER594 4.6 13.8 1.0 CA A:VAL607 4.6 12.4 1.0 CD1 A:TYR608 4.6 13.0 1.0 O A:HOH815 4.8 26.0 1.0 CA A:THR593 4.8 11.7 1.0 N A:GLY596 4.8 14.6 1.0 C A:THR593 4.8 12.7 1.0 CD2 A:TYR608 4.8 13.7 1.0 CA A:ALA570 4.9 16.2 1.0 CA A:SER594 4.9 11.5 1.0 CB A:THR593 4.9 13.0 1.0 CG A:TYR608 5.0 13.0 1.0

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