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9X7C

Crystal Structure of BRD2 BD1 domain in complex with small molecule inhibitor Mivebresib ABBV-075

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsBRUKER AXS MICROSTAR
Temperature [K]100
Detector technologyCCD
Collection date2025-10-13
DetectorBruker AXIOM 200
Wavelength(s)1.5678
Spacegroup nameC 1 2 1
Unit cell lengths113.700, 55.960, 69.330
Unit cell angles90.00, 95.53, 90.00
Refinement procedure
Resolution56.590 - 2.300
R-factor0.21513
Rwork0.212
R-free0.28403
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.738
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0405)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]56.5902.390
High resolution limit [Å]2.3002.300
Rmerge0.0970.261
Number of reflections194656059
<I/σ(I)>9.3
Completeness [%]99.9
Redundancy3.1
CC(1/2)0.9720.545
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2981M Hepes (7.5), 26% PEG 3350, 0.2M Amm sulphate

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