Chlorine in PDB 8c5q: CK2 Kinase Bound to Inhibitor AB668

All present enzymatic activity of CK2 Kinase Bound to Inhibitor AB668:
2.7.11.1;

The structure of CK2 Kinase Bound to Inhibitor AB668, PDB code: 8c5q was solved by I.Krimm, J.F.Guichou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.09 / 2.50
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	127.521, 127.521, 125.065, 90, 90, 90
R / Rfree (%)	21.5 / 25.5

The structure of CK2 Kinase Bound to Inhibitor AB668 also contains other interesting chemical elements:

Fluorine

(F)

2 atoms

The binding sites of Chlorine atom in the CK2 Kinase Bound to Inhibitor AB668 (pdb code 8c5q). 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 CK2 Kinase Bound to Inhibitor AB668, PDB code: 8c5q:

Chlorine binding site 1 out of 1 in the CK2 Kinase Bound to Inhibitor AB668


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of CK2 Kinase Bound to Inhibitor AB668 within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl408 b:100.3 occ:1.00 NH2 B:ARG268 3.3 105.2 1.0 OD2 B:ASP237 3.6 82.3 1.0 OD1 B:ASP237 4.2 79.0 1.0 CG B:ASP237 4.3 81.7 1.0 CD1 B:ILE272 4.3 81.5 1.0 CB B:ASP240 4.3 76.4 1.0 CZ B:ARG268 4.4 107.1 1.0 N B:ASP240 4.5 75.6 1.0 CA B:ASP240 4.7 74.5 1.0 NH1 B:ARG268 4.7 106.7 1.0 CG2 B:ILE272 4.8 89.8 1.0 CB B:TYR239 4.9 83.5 1.0

I.Krimm, J.F.Guichou. CK2 Kinase Bound to Inhibitor AB668 To Be Published.