Atomistry » Fluorine » PDB 6v34-6viw » 6v9l
Atomistry »
  Fluorine »
    PDB 6v34-6viw »
      6v9l »

Fluorine in PDB 6v9l: Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods

Protein crystallography data

The structure of Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods, PDB code: 6v9l was solved by J.Phan, S.W.Fesik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.58 / 1.70
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 183.383, 183.383, 178.069, 90.00, 90.00, 90.00
R / Rfree (%) 15.8 / 17.6

Other elements in 6v9l:

The structure of Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Chlorine (Cl) 1 atom
Sodium (Na) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods (pdb code 6v9l). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods, PDB code: 6v9l:

Fluorine binding site 1 out of 1 in 6v9l

Go back to Fluorine Binding Sites List in 6v9l
Fluorine binding site 1 out of 1 in the Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Expanding the Chemical Landscape of SOS1 Activators Using Fragment Based Methods within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F2001

b:35.1
occ:1.00
F1 B:QTJ2001 0.0 35.1 1.0
C8 B:QTJ2001 1.4 39.4 1.0
C7 B:QTJ2001 2.3 23.8 1.0
C9 B:QTJ2001 2.4 43.3 1.0
CL1 B:QTJ2001 3.0 56.9 1.0
CG2 B:THR889 3.2 17.6 1.0
CG1 B:VAL852 3.3 15.1 1.0
N B:PHE890 3.6 17.2 1.0
C6 B:QTJ2001 3.6 21.6 1.0
C10 B:QTJ2001 3.6 38.0 1.0
CG2 B:VAL852 3.7 14.9 1.0
CB B:THR889 3.7 14.5 1.0
C B:THR889 3.8 16.4 1.0
CA B:PHE890 3.8 21.2 1.0
CB B:VAL852 3.9 14.9 1.0
CG1 B:ILE893 3.9 19.2 1.0
CE B:MET878 3.9 26.0 1.0
C5 B:QTJ2001 4.1 26.6 1.0
O B:THR889 4.2 17.8 1.0
CA B:THR889 4.4 14.2 1.0
CB B:PHE890 4.4 22.6 1.0
CD1 B:ILE893 4.5 22.5 1.0
O B:LEU886 4.7 16.5 1.0
OG1 B:THR889 4.9 16.1 1.0

Reference:

D.Sarkar, E.T.Olejniczak, J.Phan, J.A.Coker, J.Sai, A.Arnold, Y.Beesetty, A.G.Waterson, S.W.Fesik. Discovery of Sulfonamide-Derived Agonists of SOS1-Mediated Nucleotide Exchange on Ras Using Fragment-Based Methods. J.Med.Chem. V. 63 8325 2020.
ISSN: ISSN 0022-2623
PubMed: 32673492
DOI: 10.1021/ACS.JMEDCHEM.0C00511
Page generated: Fri Aug 2 02:57:18 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