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Chlorine in PDB 6d5v: 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: 6d5v 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) 35.85 / 2.04
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 182.822, 182.822, 177.866, 90.00, 90.00, 90.00
R / Rfree (%) 16.7 / 18.6

Other elements in 6d5v:

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 Binding Sites:

The binding sites of Chlorine atom in the Ras:Sos:Ras in Complex with A Small Molecule Activator (pdb code 6d5v). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Ras:Sos:Ras in Complex with A Small Molecule Activator, PDB code: 6d5v:

Chlorine binding site 1 out of 1 in 6d5v

Go back to Chlorine Binding Sites List in 6d5v
Chlorine 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 Chlorine with other atoms in the Cl 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
S:Cl1101

b:61.5
occ:1.00
CL20 S:FVY1101 0.0 61.5 1.0
C19 S:FVY1101 1.7 29.4 1.0
C21 S:FVY1101 2.8 25.1 1.0
C17 S:FVY1101 2.8 24.2 1.0
F18 S:FVY1101 3.1 30.3 1.0
CD2 S:LEU901 3.7 20.1 1.0
CG1 S:ILE893 3.7 19.3 1.0
CD1 S:PHE890 3.8 29.1 1.0
CG1 S:VAL852 4.0 16.4 1.0
CD1 S:ILE856 4.0 23.6 1.0
C14 S:FVY1101 4.2 23.5 1.0
C16 S:FVY1101 4.2 25.7 1.0
CB S:ILE893 4.3 24.3 1.0
CG2 S:ILE893 4.3 21.9 1.0
CE1 S:PHE890 4.5 30.0 1.0
CA S:PHE890 4.5 25.9 1.0
CD1 S:ILE893 4.6 22.7 1.0
CG S:PHE890 4.7 31.5 1.0
CB S:PHE890 4.7 26.4 1.0
C15 S:FVY1101 4.7 20.9 1.0
O S:HOH1522 4.9 36.9 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: Sat Jul 27 21:24:29 2024

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