Bromine in PDB 7zy0: Crystal Structure of Compound 7 Bound to CK2ALPHA

All present enzymatic activity of Crystal Structure of Compound 7 Bound to CK2ALPHA:
2.7.11.1;

The structure of Crystal Structure of Compound 7 Bound to CK2ALPHA, PDB code: 7zy0 was solved by P.Brear, C.Fusco, E.Atkinson, M.Rossmann, N.Francis, J.Iegre, M.Hyvonen, D.Spring, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	58.85 / 1.44
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	58.679, 45.828, 63.283, 90, 111.58, 90
R / Rfree (%)	19.9 / 21.4

The binding sites of Bromine atom in the Crystal Structure of Compound 7 Bound to CK2ALPHA (pdb code 7zy0). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of Compound 7 Bound to CK2ALPHA, PDB code: 7zy0:

Bromine binding site 1 out of 1 in the Crystal Structure of Compound 7 Bound to CK2ALPHA


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of Compound 7 Bound to CK2ALPHA within 5.0Å range: probe atom residue distance (Å) B Occ A:Br401 b:23.0 occ:1.00 BR A:KC0401 0.0 23.0 1.0 C A:KC0401 1.9 20.2 1.0 C1 A:KC0401 2.8 22.4 1.0 C9 A:KC0401 2.8 19.3 1.0 CA A:ILE133 4.0 11.6 1.0 CG2 A:ILE133 4.0 14.6 1.0 CE A:MET137 4.1 15.1 1.0 C2 A:KC0401 4.1 19.0 1.0 C8 A:KC0401 4.1 21.2 1.0 CD1 A:LEU128 4.1 22.9 1.0 O A:ILE133 4.2 12.9 1.0 CG A:MET225 4.3 16.1 1.0 CB A:TYR136 4.3 13.8 1.0 CG1 A:ILE133 4.3 15.5 1.0 CB A:ILE133 4.3 13.7 1.0 CG A:MET137 4.4 12.8 1.0 CE A:MET225 4.5 15.8 1.0 C A:ILE133 4.6 14.2 1.0 C3 A:KC0401 4.6 19.8 1.0 N A:MET137 4.8 10.8 1.0 CE A:MET221 4.8 13.1 0.5 SD A:MET225 4.9 17.9 1.0 O A:ASP132 4.9 14.8 1.0 CB A:MET225 5.0 15.1 1.0

P.Brear, C.Fusco, E.Atkinson, M.Rossmann, N.Francis, J.Iegre, M.Hyvonen, D.Spring. Crystal Structure of Compound 7 Bound to CK2ALPHA To Be Published.