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Chlorine in PDB 6sd9: Crystal Structure of Wild-Type Cmet Bound By Foretinib

Enzymatic activity of Crystal Structure of Wild-Type Cmet Bound By Foretinib

All present enzymatic activity of Crystal Structure of Wild-Type Cmet Bound By Foretinib:
2.7.10.1;

Protein crystallography data

The structure of Crystal Structure of Wild-Type Cmet Bound By Foretinib, PDB code: 6sd9 was solved by G.W.Collie, C.Phillips, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.70 / 2.35
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 41.880, 73.730, 91.470, 90.00, 90.00, 90.00
R / Rfree (%) 21 / 27

Other elements in 6sd9:

The structure of Crystal Structure of Wild-Type Cmet Bound By Foretinib also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Wild-Type Cmet Bound By Foretinib (pdb code 6sd9). 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 Crystal Structure of Wild-Type Cmet Bound By Foretinib, PDB code: 6sd9:

Chlorine binding site 1 out of 1 in 6sd9

Go back to Chlorine Binding Sites List in 6sd9
Chlorine binding site 1 out of 1 in the Crystal Structure of Wild-Type Cmet Bound By Foretinib


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Wild-Type Cmet Bound By Foretinib within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1401

b:62.5
occ:1.00
CB A:ASP1310 3.6 23.6 1.0
CG A:ASP1310 3.6 34.9 1.0
OD1 A:ASP1310 3.8 32.5 1.0
OE1 A:GLN1304 3.9 35.8 1.0
OE2 A:GLU1314 3.9 45.0 1.0
OD2 A:ASP1310 4.0 44.6 1.0
O A:ASP1310 4.1 25.2 1.0
CA A:ASP1310 4.1 21.9 1.0
O A:HOH1508 4.4 54.6 1.0
C A:ASP1310 4.5 26.2 1.0
CD2 A:TYR1313 4.5 27.8 1.0
CG A:GLU1314 4.6 35.0 1.0
CD A:GLU1314 4.8 53.3 1.0
CD A:GLN1304 4.8 41.1 1.0
O A:HOH1513 5.0 42.0 1.0
CB A:TYR1313 5.0 26.4 1.0

Reference:

G.W.Collie, C.M.Koh, D.J.O'neill, C.J.Stubbs, P.Khurana, A.Eddershaw, A.Snijder, F.Mauritzson, L.Barlind, I.L.Dale, J.Shaw, C.Phillips, E.J.Hennessy, T.Cheung, A.J.Narvaez. Structural and Molecular Insight Into Resistance Mechanisms of First Generation Cmet Inhibitors. Acs Med.Chem.Lett. V. 10 1322 2019.
ISSN: ISSN 1948-5875
PubMed: 31531204
DOI: 10.1021/ACSMEDCHEMLETT.9B00276
Page generated: Mon Jul 29 14:56:11 2024

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