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Chlorine in PDB 7aem: Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor SeriesEnzymatic activity of Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series
All present enzymatic activity of Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series:
2.7.10.1; Protein crystallography data
The structure of Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series, PDB code: 7aem
was solved by
D.Hargreaves,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series
(pdb code 7aem). 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 Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series, PDB code: 7aem: Chlorine binding site 1 out of 1 in 7aemGo back to Chlorine Binding Sites List in 7aem
Chlorine binding site 1 out
of 1 in the Studies Towards A Reversible Egfr C797S Triple Mutant Inhibitor Series
Mono view Stereo pair view
Reference:
N.Floch,
M.R.V.Finlay,
A.Bianco,
S.Bickerton,
N.Colclough,
D.A.Cross,
E.M.Cuomo,
C.M.Guerot,
D.Hargreaves,
M.J.Martin,
D.Mckerrecher,
D.J.O'neill,
J.P.Orme,
A.Rahi,
P.D.Smith,
R.A.Ward.
Abstract 4451: Evaluation of the Therapeutic Potential of Phosphine Oxide Pyrazole Inhibitors in Tumors Harboring Egfr C797S Mutation Cancer Res. V. 79 4451 2019.
Page generated: Sat Apr 17 15:12:18 2021
ISSN: ESSN 1538-7445 DOI: 10.1158/1538-7445.AM2019-4451 |
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