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9ODR

Structure of CRBN TBD bound to compound C1

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyPIXEL
Collection date2023-03-21
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.95373
Spacegroup nameC 1 2 1
Unit cell lengths90.350, 87.610, 89.500
Unit cell angles90.00, 113.98, 90.00
Refinement procedure
Resolution43.840 - 2.420
R-factor0.18506
Rwork0.183
R-free0.22761
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.718
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareFFT
Refinement softwareREFMAC (5.8.0430)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]46.8402.500
High resolution limit [Å]2.4202.420
Number of reflections208937228
<I/σ(I)>16.2
Completeness [%]89.9
Redundancy6.9
CC(1/2)0.9990.681
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION2770.2M tri-Sodium citrate 18 % w/v PEG 3,350

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