Zinc in PDB 8uvy: Structure of AKT1(E17K) with Compound 3

The structure of Structure of AKT1(E17K) with Compound 3, PDB code: 8uvy was solved by G.B.Craven, J.Taunton, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.54 / 2.11
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	75.836, 87.378, 197.425, 90, 90, 90
R / Rfree (%)	20.6 / 25.5

The binding sites of Zinc atom in the Structure of AKT1(E17K) with Compound 3 (pdb code 8uvy). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of AKT1(E17K) with Compound 3, PDB code: 8uvy:

Zinc binding site 1 out of 1 in the Structure of AKT1(E17K) with Compound 3


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of AKT1(E17K) with Compound 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn509 b:52.5 occ:1.00 O2 A:XOO502 1.8 47.8 1.0 NZ A:LYS17 2.1 48.0 1.0 SG A:CYS310 2.2 51.6 1.0 SG A:CYS296 2.3 44.5 1.0 C26 A:XOO502 2.9 51.5 1.0 C25 A:XOO502 3.1 48.2 1.0 CB A:CYS310 3.1 54.4 1.0 CE A:LYS17 3.1 54.8 1.0 CB A:CYS296 3.3 40.8 1.0 C24 A:XOO502 3.4 56.0 1.0 CA A:CYS296 3.5 35.9 1.0 CD A:LYS17 3.6 54.7 1.0 N A:LYS297 3.8 49.7 1.0 C27 A:XOO502 4.0 45.5 1.0 C A:CYS296 4.1 41.7 1.0 N A:GLU298 4.3 52.8 1.0 CA A:CYS310 4.4 63.7 1.0 CB A:GLU298 4.6 60.9 1.0 CG A:LYS17 4.7 58.2 1.0 C23 A:XOO502 4.7 44.4 1.0 N A:CYS296 4.8 37.8 1.0 CA A:LYS297 4.9 51.7 1.0 OE1 A:GLU298 5.0 70.6 1.0

G.B.Craven, J.Taunton. Mutant-Selective AKT1 Inhibitors Via Lysine Targeting and Neo-Zinc Chelation To Be Published.