CBJ: 6-[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid

CBJ is a Ligand Of Interest in 4CJW designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4CJW_CBJ_B_1217 71% 9% 0.131 0.9531.71 2.77 5 1610100%0.8
4CJW_CBJ_A_1215 67% 8% 0.142 0.9521.72 2.86 6 1710100%0.8
4CJW_CBJ_B_1218 33% 21% 0.201 0.881.42 1.89 3 840100%0.6
4CJW_CBJ_A_1216 33% 20% 0.186 0.8621.39 1.98 3 940100%0.6
3NFA_CBJ_B_245 83% 2% 0.113 0.9712.3 4.8 7 25 00100%0.8