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Fluorine in PDB 6v9j: 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: 6v9j 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) 37.27 / 1.76
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 183.430, 183.430, 178.449, 90.00, 90.00, 90.00
R / Rfree (%) 15.6 / 16.6

Other elements in 6v9j:

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 6v9j). 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: 6v9j:

Fluorine binding site 1 out of 1 in 6v9j

Go back to Fluorine Binding Sites List in 6v9j
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:21.0
occ:1.00
F1 B:QTM2001 0.0 21.0 1.0
C12 B:QTM2001 1.4 20.3 1.0
C11 B:QTM2001 2.3 17.6 1.0
C13 B:QTM2001 2.4 21.1 1.0
CL1 B:QTM2001 3.0 43.8 1.0
CG2 B:THR889 3.3 15.7 1.0
CG1 B:VAL852 3.4 13.2 1.0
N B:PHE890 3.5 15.9 1.0
C10 B:QTM2001 3.6 13.9 1.0
C14 B:QTM2001 3.6 17.2 1.0
CB B:THR889 3.7 14.4 1.0
CG1 B:ILE893 3.7 18.8 1.0
C B:THR889 3.7 17.3 1.0
CG2 B:VAL852 3.7 13.8 1.0
CA B:PHE890 3.8 18.8 1.0
CB B:VAL852 3.9 13.4 1.0
O B:THR889 4.0 16.7 1.0
CE B:MET878 4.1 19.8 1.0
C9 B:QTM2001 4.1 14.9 1.0
CD1 B:ILE893 4.1 21.8 1.0
CA B:THR889 4.3 15.7 1.0
CB B:PHE890 4.4 16.5 1.0
O B:LEU886 4.8 15.9 1.0
OG1 B:THR889 4.9 15.7 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 02:57:16 2024

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