Fluorine in PDB 5os8: The Crystal Structure of CK2ALPHA in Complex with Compound 11

All present enzymatic activity of The Crystal Structure of CK2ALPHA in Complex with Compound 11:
2.7.11.1;

The structure of The Crystal Structure of CK2ALPHA in Complex with Compound 11, PDB code: 5os8 was solved by P.Brear, C.De Fusco, J.Iegre, M.Yoshida, S.Mitchell, M.Rossmann, L.Carro, H.Sore, M.Hyvonen, D.Spring, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.29 / 1.55
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	58.780, 46.222, 63.366, 90.00, 112.41, 90.00
R / Rfree (%)	17.7 / 20.1

The structure of The Crystal Structure of CK2ALPHA in Complex with Compound 11 also contains other interesting chemical elements:

Chlorine

(Cl)

4 atoms

The binding sites of Fluorine atom in the The Crystal Structure of CK2ALPHA in Complex with Compound 11 (pdb code 5os8). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the The Crystal Structure of CK2ALPHA in Complex with Compound 11, PDB code: 5os8:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in the The Crystal Structure of CK2ALPHA in Complex with Compound 11


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of The Crystal Structure of CK2ALPHA in Complex with Compound 11 within 5.0Å range: probe atom residue distance (Å) B Occ A:F404 b:15.9 occ:0.50 F A:J27404 0.0 15.9 0.5 F A:J27404 0.9 21.3 0.5 C3 A:J27404 1.4 14.7 0.5 C3 A:J27404 1.6 24.4 0.5 C2 A:J27404 1.9 23.5 0.5 C4 A:J27404 2.3 14.2 0.5 C2 A:J27404 2.3 13.9 0.5 C4 A:J27404 2.9 23.9 0.5 CE A:MET137 3.1 13.8 0.5 C1 A:J27404 3.3 23.6 0.5 CB A:MET225 3.4 13.7 1.0 CA A:LEU222 3.5 7.9 1.0 C5 A:J27404 3.6 14.1 0.5 C1 A:J27404 3.6 12.8 0.5 CD1 A:LEU222 3.6 14.8 1.0 CG A:MET225 3.7 16.7 1.0 CG2 A:ILE133 3.7 11.7 1.0 O A:MET221 3.8 11.5 1.0 SD A:MET137 3.8 13.7 0.5 N A:LEU222 3.9 7.4 1.0 CG A:MET137 3.9 11.0 0.5 C5 A:J27404 3.9 25.0 0.5 CG A:MET137 4.0 13.6 0.5 C A:MET221 4.0 10.4 1.0 C6 A:J27404 4.1 11.9 0.5 C6 A:J27404 4.1 25.0 0.5 CB A:LEU222 4.2 8.8 1.0 C A:J27404 4.3 21.6 0.5 SD A:MET137 4.4 16.1 0.5 O A:LEU222 4.5 9.6 1.0 C A:LEU222 4.5 10.1 1.0 CG A:LEU222 4.6 14.0 1.0 CE A:MET225 4.7 20.0 1.0 CA A:MET225 4.8 11.0 1.0 C A:J27404 4.8 12.6 0.5 CB A:MET221 4.8 10.3 1.0 CE A:MET137 4.9 11.2 0.5 CB A:ILE133 5.0 11.1 1.0

Fluorine binding site 2 out of 4 in the The Crystal Structure of CK2ALPHA in Complex with Compound 11


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of The Crystal Structure of CK2ALPHA in Complex with Compound 11 within 5.0Å range: probe atom residue distance (Å) B Occ A:F404 b:21.3 occ:0.50 F A:J27404 0.0 21.3 0.5 F A:J27404 0.9 15.9 0.5 C3 A:J27404 1.4 24.4 0.5 C3 A:J27404 1.6 14.7 0.5 C2 A:J27404 2.0 13.9 0.5 C2 A:J27404 2.3 23.5 0.5 C4 A:J27404 2.3 23.9 0.5 C4 A:J27404 2.9 14.2 0.5 CE A:MET137 3.1 13.8 0.5 CG A:MET137 3.2 11.0 0.5 CG2 A:ILE133 3.2 11.7 1.0 CG A:MET137 3.3 13.6 0.5 C1 A:J27404 3.4 12.8 0.5 SD A:MET137 3.4 13.7 0.5 C5 A:J27404 3.6 25.0 0.5 C1 A:J27404 3.6 23.6 0.5 CD1 A:LEU222 3.7 14.8 1.0 C5 A:J27404 4.0 14.1 0.5 SD A:MET137 4.0 16.1 0.5 CG A:MET225 4.0 16.7 1.0 CB A:MET225 4.0 13.7 1.0 C6 A:J27404 4.1 25.0 0.5 C6 A:J27404 4.2 11.9 0.5 CA A:LEU222 4.2 7.9 1.0 O A:ILE133 4.2 9.4 1.0 CB A:ILE133 4.4 11.1 1.0 C A:J27404 4.4 12.6 0.5 CE A:MET137 4.6 11.2 0.5 CB A:LEU222 4.6 8.8 1.0 CA A:ILE133 4.7 8.6 1.0 CB A:MET137 4.7 10.7 0.5 CB A:MET137 4.7 9.0 0.5 N A:LEU222 4.7 7.4 1.0 O A:MET221 4.7 11.5 1.0 CG1 A:ILE133 4.7 11.8 1.0 C A:ILE133 4.8 10.3 1.0 CG A:LEU222 4.8 14.0 1.0 C A:J27404 4.8 21.6 0.5 C A:MET221 4.9 10.4 1.0

Fluorine binding site 3 out of 4 in the The Crystal Structure of CK2ALPHA in Complex with Compound 11


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of The Crystal Structure of CK2ALPHA in Complex with Compound 11 within 5.0Å range: probe atom residue distance (Å) B Occ A:F405 b:43.1 occ:1.00 F A:J27405 0.0 43.1 1.0 C3 A:J27405 1.4 40.6 1.0 C2 A:J27405 2.4 37.0 1.0 C4 A:J27405 2.4 38.9 1.0 CD A:PRO72 3.3 34.9 1.0 C5 A:J27405 3.6 37.5 1.0 C1 A:J27405 3.6 37.2 1.0 CG A:PRO72 3.8 39.6 1.0 C6 A:J27405 4.1 37.5 1.0 N A:PRO72 4.7 32.6 1.0 C A:J27405 4.8 38.8 1.0 CB A:PRO72 4.9 36.3 1.0

Fluorine binding site 4 out of 4 in the The Crystal Structure of CK2ALPHA in Complex with Compound 11


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of The Crystal Structure of CK2ALPHA in Complex with Compound 11 within 5.0Å range: probe atom residue distance (Å) B Occ A:F406 b:58.2 occ:1.00 F A:J27406 0.0 58.2 1.0 C3 A:J27406 1.4 56.5 1.0 C4 A:J27406 2.3 54.5 1.0 C2 A:J27406 2.3 56.3 1.0 OE2 A:GLU282 2.6 43.6 1.0 CG A:GLU282 3.1 26.1 1.0 CD A:GLU282 3.2 49.0 1.0 C5 A:J27406 3.6 52.9 1.0 C1 A:J27406 3.6 54.7 1.0 C6 A:J27406 4.1 52.0 1.0 OE1 A:GLU282 4.4 25.4 1.0 CB A:GLU282 4.6 16.2 1.0 CD1 A:LEU298 4.6 16.5 1.0 C A:J27406 4.8 55.1 1.0

J.Iegre, P.Brear, C.De Fusco, M.Yoshida, S.L.Mitchell, M.Rossmann, L.Carro, H.F.Sore, M.Hyvonen, D.R.Spring. Second-Generation CK2 Alpha Inhibitors Targeting the Alpha D Pocket. Chem Sci V. 9 3041 2018.
ISSN: ISSN 2041-6520
PubMed: 29732088
DOI: 10.1039/C7SC05122K