Chlorine in PDB 5osp: The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1

All present enzymatic activity of The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1:
2.7.11.1;

The structure of The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1, PDB code: 5osp 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)	36.06 / 1.91
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	58.632, 45.989, 62.757, 90.00, 112.23, 90.00
R / Rfree (%)	17.2 / 21.3

The binding sites of Chlorine atom in the The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1 (pdb code 5osp). 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 The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1, PDB code: 5osp:

Chlorine binding site 1 out of 1 in the The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of CK2ALPHA in Complex with An Analogue of Compound 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl406 b:39.0 occ:1.00 CL A:A9W406 0.0 39.0 1.0 C13 A:A9W406 1.7 30.6 1.0 C12 A:A9W406 2.7 29.0 1.0 C7 A:A9W406 2.7 24.2 1.0 C5 A:A9W406 3.1 24.9 1.0 CE A:MET225 3.2 24.2 1.0 O A:A9W406 3.3 21.1 1.0 C4 A:A9W406 3.4 24.8 1.0 N A:TYR125 3.4 22.4 1.0 CA A:TYR125 3.6 21.6 1.0 CB A:LEU124 3.8 27.4 1.0 C A:LEU124 3.9 25.0 1.0 CB A:TYR125 3.9 23.4 1.0 C10 A:A9W406 4.0 26.4 1.0 C8 A:A9W406 4.0 20.4 1.0 C6 A:A9W406 4.1 24.3 1.0 CE1 A:PHE121 4.2 46.3 1.0 O A:PHE121 4.3 36.6 1.0 O A:LEU124 4.3 23.6 1.0 CD1 A:PHE121 4.3 44.9 1.0 SD A:MET225 4.4 28.1 1.0 CD1 A:LEU128 4.4 26.4 1.0 CD1 A:TYR125 4.4 28.9 1.0 C9 A:A9W406 4.5 25.1 1.0 C3 A:A9W406 4.5 27.1 1.0 CA A:LEU124 4.5 26.7 1.0 CG A:TYR125 4.7 26.9 1.0 C A:TYR125 5.0 22.6 1.0 C1 A:A9W406 5.0 27.3 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