Atomistry » Magnesium » PDB 5v60-5voi » 5v9o
Atomistry »
  Magnesium »
    PDB 5v60-5voi »
      5v9o »

Magnesium in PDB 5v9o: Kras G12C Inhibitor

Protein crystallography data

The structure of Kras G12C Inhibitor, PDB code: 5v9o was solved by K.Westover, J.Lu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.08 / 1.56
Space group P 2 3
Cell size a, b, c (Å), α, β, γ (°) 90.159, 90.159, 90.159, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 19.9

Other elements in 5v9o:

The structure of Kras G12C Inhibitor also contains other interesting chemical elements:

Chlorine (Cl) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Kras G12C Inhibitor (pdb code 5v9o). 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 Kras G12C Inhibitor, PDB code: 5v9o:

Magnesium binding site 1 out of 1 in 5v9o

Go back to Magnesium Binding Sites List in 5v9o
Magnesium binding site 1 out of 1 in the Kras G12C Inhibitor


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Kras G12C Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:10.4
occ:1.00
OG A:SER17 2.0 9.9 1.0
O A:HOH337 2.1 10.4 1.0
O1B A:GDP201 2.1 8.2 1.0
O A:HOH365 2.1 10.6 1.0
O A:HOH373 2.1 9.6 1.0
O A:HOH335 2.2 11.0 1.0
CB A:SER17 3.1 9.0 1.0
PB A:GDP201 3.3 9.6 1.0
O3B A:GDP201 3.6 11.8 1.0
N A:SER17 3.9 6.6 1.0
CA A:SER17 4.1 8.5 1.0
OD2 A:ASP57 4.1 13.4 1.0
O2A A:GDP201 4.2 14.5 1.0
OD1 A:ASP57 4.2 13.8 1.0
CD1 A:TYR32 4.2 12.3 1.0
O A:PRO34 4.3 16.9 1.0
O3A A:GDP201 4.3 10.0 1.0
O A:ASP33 4.3 13.4 1.0
O2B A:GDP201 4.4 9.1 1.0
CA A:PRO34 4.4 15.8 1.0
O A:THR58 4.5 14.6 1.0
O A:ILE36 4.6 13.9 1.0
CG A:ASP57 4.6 12.8 1.0
CE1 A:TYR32 4.6 16.0 1.0
PA A:GDP201 4.6 10.6 1.0
C A:PRO34 4.6 16.5 1.0
O1A A:GDP201 4.8 10.2 1.0
O A:TYR32 4.8 12.6 1.0
CB A:ALA59 4.9 18.7 1.0
CB A:LYS16 4.9 7.6 1.0
O21 A:91G203 4.9 13.3 1.0
CE A:LYS16 5.0 11.3 1.0

Reference:

M.Zeng, J.Lu, L.Li, F.Feru, C.Quan, T.W.Gero, S.B.Ficarro, Y.Xiong, C.Ambrogio, R.M.Paranal, M.Catalano, J.Shao, K.K.Wong, J.A.Marto, E.S.Fischer, P.A.Janne, D.A.Scott, K.D.Westover, N.S.Gray. Potent and Selective Covalent Quinazoline Inhibitors of Kras G12C. Cell Chem Biol V. 24 1005 2017.
ISSN: ESSN 2451-9456
PubMed: 28781124
DOI: 10.1016/J.CHEMBIOL.2017.06.017
Page generated: Mon Sep 30 06:07:19 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy