Magnesium in PDB 8q6h: Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11)

Enzymatic activity of Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11)

All present enzymatic activity of Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11):
2.7.1.67;

Protein crystallography data

The structure of Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11), PDB code: 8q6h was solved by D.O.Somers, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 1.94
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.839, 67.845, 107.033, 90, 90, 90
R / Rfree (%) 17 / 23.7

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11) (pdb code 8q6h). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11), PDB code: 8q6h:

Magnesium binding site 1 out of 1 in 8q6h

Go back to Magnesium Binding Sites List in 8q6h
Magnesium binding site 1 out of 1 in the Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Human PI4KIIIB in Complex with Covalently Bound Inhibitor (Compound 11) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg901

b:26.4
occ:1.00
O A:THR797 2.1 17.8 1.0
O A:GLY799 2.2 36.0 1.0
O A:GLN794 2.3 32.5 1.0
C A:GLN794 3.2 39.5 1.0
C A:THR797 3.3 25.2 1.0
C A:GLY799 3.3 35.5 1.0
CA A:GLN794 3.5 34.8 1.0
C A:ASN798 3.5 29.4 1.0
N A:GLY799 3.8 30.5 1.0
CA A:ASN798 3.8 28.0 1.0
O A:ASN798 3.8 30.4 1.0
CB A:GLN794 3.9 37.5 1.0
N A:ASN798 3.9 23.1 1.0
CA A:GLY799 4.1 30.8 1.0
N A:ILE800 4.2 38.1 1.0
CA A:ILE800 4.4 44.4 1.0
N A:TYR795 4.5 23.4 1.0
CA A:THR797 4.5 26.4 1.0
N A:THR797 4.5 26.9 1.0
O A:PHE793 4.6 25.4 1.0
OG1 A:THR797 4.6 29.4 1.0
N A:GLN794 4.8 29.2 1.0

Reference:

B.Cosgrove, E.K.Grant, S.Bertrand, K.D.Down, D.O.Somers, J.P Evans, N.C.O.Tomkinson, M.D.Barker. Covalent Targeting of Non-Cysteine Residues in PI4KIII Beta. Rsc Chem Biol V. 4 1111 2023.
ISSN: ESSN 2633-0679
PubMed: 38033723
DOI: 10.1039/D3CB00142C
Page generated: Fri Oct 4 16:36:57 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy