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Magnesium in PDB 9iay: Structure of 10 in Complex with Gdp-Kras

Enzymatic activity of Structure of 10 in Complex with Gdp-Kras

All present enzymatic activity of Structure of 10 in Complex with Gdp-Kras:
3.6.5.2;

Protein crystallography data

The structure of Structure of 10 in Complex with Gdp-Kras, PDB code: 9iay was solved by J.Boettcher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 13.90 / 0.95
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 87.459, 40.494, 55.541, 90, 90, 90
R / Rfree (%) 17.5 / 19.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of 10 in Complex with Gdp-Kras (pdb code 9iay). 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 Structure of 10 in Complex with Gdp-Kras, PDB code: 9iay:

Magnesium binding site 1 out of 1 in 9iay

Go back to Magnesium Binding Sites List in 9iay
Magnesium binding site 1 out of 1 in the Structure of 10 in Complex with Gdp-Kras


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of 10 in Complex with Gdp-Kras within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg202

b:4.8
occ:1.00
O A:HOH351 2.0 5.2 1.0
O2B A:GDP201 2.1 5.0 1.0
O A:HOH346 2.1 5.5 1.0
O A:HOH357 2.1 5.8 1.0
OG A:SER17 2.1 4.8 1.0
O A:HOH401 2.1 5.2 1.0
HB2 A:SER17 3.1 4.8 1.0
CB A:SER17 3.2 5.0 1.0
PB A:GDP201 3.3 4.9 1.0
H A:SER17 3.3 4.5 1.0
HA A:PRO34 3.4 6.8 0.5
HA A:PRO34 3.6 6.7 0.5
O1B A:GDP201 3.6 5.5 1.0
HB3 A:SER17 3.8 5.1 1.0
HD2 A:TYR32 3.9 7.5 1.0
N A:SER17 3.9 4.5 1.0
HB2 A:ALA59 4.0 7.6 1.0
HB2 A:LYS16 4.0 5.3 1.0
OD2 A:ASP57 4.1 7.0 1.0
CA A:SER17 4.1 5.1 1.0
O2A A:GDP201 4.1 6.9 1.0
OD1 A:ASP57 4.2 6.4 1.0
O A:PRO34 4.2 6.3 0.5
CA A:PRO34 4.3 6.9 0.5
O3A A:GDP201 4.3 5.0 1.0
O A:PRO34 4.3 6.4 0.5
HA A:SER17 4.4 5.2 1.0
O A:ASP33 4.4 5.8 1.0
O3B A:GDP201 4.4 5.0 1.0
HE2 A:LYS16 4.4 6.6 1.0
CA A:PRO34 4.4 6.8 0.5
O A:ILE36 4.5 7.2 1.0
PA A:GDP201 4.5 5.3 1.0
O A:THR58 4.5 6.4 1.0
CG A:ASP57 4.5 5.8 1.0
C A:PRO34 4.6 6.3 0.5
HB3 A:TYR32 4.6 6.6 1.0
C A:PRO34 4.7 6.4 0.5
HB1 A:ALA59 4.7 7.9 1.0
O1A A:GDP201 4.7 6.2 1.0
O A:TYR32 4.7 6.2 1.0
CD2 A:TYR32 4.8 7.7 1.0
CB A:ALA59 4.8 7.7 1.0
HZ3 A:LYS16 4.8 5.8 1.0
HB3 A:PRO34 4.9 8.0 0.5
CB A:LYS16 5.0 5.3 1.0
HZ1 A:LYS16 5.0 5.5 1.0
C A:LYS16 5.0 4.3 1.0

Reference:

J.Broker, A.G.Waterson, T.R.Hodges, J.R.Abbott, A.Arnold, J.Bottcher, N.Braun, J.Cui, J.E.Fuchs, T.Gerstberger, S.Gogg, S.Hanner, L.Herdeis, L.W.Howell, A.Mantoulidis, M.Mayer, J.Phan, F.Rocchetti, K.Sankar, D.Sarkar, O.Schaaf, J.L.Sensintaffar, Q.Sun, T.Wunberg, S.W.Fesik. Discovery of Bi-2493, A Pan-Kras Inhibitor Showing in Vivo Efficacy. J.Med.Chem. 2025.
ISSN: ISSN 0022-2623
PubMed: 40709733
DOI: 10.1021/ACS.JMEDCHEM.5C00576
Page generated: Sat Aug 23 06:02:48 2025

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