4MDN
Structure of a novel submicromolar MDM2 inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Detector technology | PIXEL |
Detector | PSI PILATUS 6M |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 64.341, 64.341, 81.685 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.544 - 1.905 |
R-factor | 0.1813 |
Rwork | 0.180 |
R-free | 0.20300 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.876 |
Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.544 | |
High resolution limit [Å] | 1.905 | 1.905 |
Number of reflections | 13263 | |
Completeness [%] | 95.0 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 277 | 0.2 M ammonium nitrate, 20% w/v PEG3350, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K |