Chlorine in PDB 6d56: Ras:Sos:Ras in Complex with A Small Molecule Activator

The structure of Ras:Sos:Ras in Complex with A Small Molecule Activator, PDB code: 6d56 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)	43.21 / 1.68
Space group	I 4 2 2
Cell size a, b, c (Å), α, β, γ (°)	183.621, 183.621, 178.738, 90.00, 90.00, 90.00
R / Rfree (%)	15.9 / 17.1

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
Sodium	(Na)	1 atom

The binding sites of Chlorine atom in the Ras:Sos:Ras in Complex with A Small Molecule Activator (pdb code 6d56). 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: 6d56:

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 B:Cl2001 b:41.9 occ:1.00 CL B:FVM2001 0.0 41.9 1.0 C9 B:FVM2001 1.7 39.7 1.0 C10 B:FVM2001 2.6 44.4 1.0 C8 B:FVM2001 2.7 45.3 1.0 OD1 B:ASN879 3.5 30.8 1.0 CD2 B:HIS905 3.6 31.3 1.0 CG B:ASN879 3.7 33.5 1.0 O B:VAL875 3.7 15.7 1.0 CG1 B:VAL875 3.7 18.9 1.0 CB B:HIS905 3.8 21.3 1.0 CD1 B:LEU901 3.9 20.6 1.0 C11 B:FVM2001 3.9 42.6 1.0 CG B:HIS905 4.0 30.1 1.0 C7 B:FVM2001 4.0 45.2 1.0 CB B:MET878 4.1 13.7 1.0 CG B:LEU901 4.1 20.3 1.0 ND2 B:ASN879 4.2 45.2 1.0 CA B:VAL875 4.2 13.7 1.0 CB B:ASN879 4.2 18.0 1.0 N B:ASN879 4.3 14.7 1.0 C B:VAL875 4.4 14.7 1.0 CB B:VAL875 4.4 17.5 1.0 C6 B:FVM2001 4.4 41.9 1.0 C B:MET878 4.5 15.0 1.0 CD2 B:LEU901 4.5 20.8 1.0 CG2 B:VAL875 4.7 18.9 1.0 CA B:ASN879 4.7 15.9 1.0 NE2 B:HIS905 4.7 36.7 1.0 O B:LEU901 4.8 17.8 1.0 CA B:HIS905 4.8 20.7 1.0 O B:HOH2497 4.8 37.6 1.0 CA B:MET878 4.9 13.5 1.0 OE1 C:GLN70 4.9 36.1 1.0 O B:MET878 4.9 16.7 1.0

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