Atomistry » Sodium » PDB 6d50-6dmi » 6d5e
Atomistry »
  Sodium »
    PDB 6d50-6dmi »
      6d5e »

Sodium in PDB 6d5e: Ras:Sos:Ras in Complex with A Small Molecule Activator

Protein crystallography data

The structure of Ras:Sos:Ras in Complex with A Small Molecule Activator, PDB code: 6d5e was solved by J.Phan, T.Hodges, S.W.Fesik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.73 / 1.75
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 183.613, 183.613, 179.178, 90.00, 90.00, 90.00
R / Rfree (%) 16 / 17.4

Other elements in 6d5e:

The structure of Ras:Sos:Ras in Complex with A Small Molecule Activator also contains other interesting chemical elements:

Fluorine (F) 1 atom
Magnesium (Mg) 1 atom
Chlorine (Cl) 5 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Ras:Sos:Ras in Complex with A Small Molecule Activator (pdb code 6d5e). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Ras:Sos:Ras in Complex with A Small Molecule Activator, PDB code: 6d5e:

Sodium binding site 1 out of 1 in 6d5e

Go back to Sodium Binding Sites List in 6d5e
Sodium binding site 1 out of 1 in the Ras:Sos:Ras in Complex with A Small Molecule Activator


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Ras:Sos:Ras in Complex with A Small Molecule Activator within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na203

b:37.4
occ:1.00
O C:HOH1052 2.4 53.5 1.0
N C:THR87 2.9 17.8 0.6
N C:THR87 2.9 17.9 0.4
OG1 C:THR124 3.1 23.1 1.0
OG1 C:THR87 3.2 25.3 0.4
OG1 C:THR87 3.3 26.0 0.6
O C:HOH1025 3.4 25.1 1.0
O C:ASN85 3.4 22.4 1.0
CA C:ASN86 3.5 18.9 1.0
CG2 C:THR87 3.7 24.7 0.4
CG2 C:THR124 3.7 25.9 1.0
CB C:THR87 3.7 23.1 0.6
C C:ASN86 3.7 17.1 1.0
CB C:THR124 3.8 24.7 1.0
CB C:THR87 3.8 22.4 0.4
C C:ASN85 3.9 23.5 1.0
CA C:THR87 3.9 18.4 0.6
CA C:THR87 4.0 18.6 0.4
N C:ASN86 4.0 19.4 1.0
O C:HOH1027 4.5 42.6 1.0
CB C:ASN86 4.8 16.6 1.0
N C:LYS88 4.9 18.8 0.4
O C:ASN86 4.9 17.3 1.0
N C:LYS88 4.9 18.8 0.6
CG C:ASN86 5.0 22.9 1.0

Reference:

T.R.Hodges, J.R.Abbott, A.J.Little, D.Sarkar, J.M.Salovich, J.E.Howes, D.T.Akan, J.Sai, A.L.Arnold, C.Browning, M.C.Burns, T.Sobolik, Q.Sun, Y.Beesetty, J.A.Coker, D.Scharn, H.Stadtmueller, O.W.Rossanese, J.Phan, A.G.Waterson, D.B.Mcconnell, S.W.Fesik. Discovery and Structure-Based Optimization of Benzimidazole-Derived Activators of SOS1-Mediated Nucleotide Exchange on Ras. J. Med. Chem. V. 61 8875 2018.
ISSN: ISSN 1520-4804
PubMed: 30205005
DOI: 10.1021/ACS.JMEDCHEM.8B01108
Page generated: Tue Oct 8 06:54:29 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