3NFA


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 3NFA designated by the RCSB
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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
3NFA_CBJ_B_245 83% 2% 0.113 0.9712.3 4.8 7 25 00100%0.8
3NFA_CBJ_A_235 76% 2% 0.13 0.9662.23 4.88 7 27 20100%0.8
3NFA_CBJ_B_222 51% 13% 0.163 0.9161.42 2.66 4 18 70100%0.7
3NFA_CBJ_A_213 36% 9% 0.2 0.8931.78 2.89 7 1640100%0.5
4CJW_CBJ_B_1217 71% 10% 0.131 0.9531.71 2.77 5 1610100%0.8