ZBR: 1,3,5-tris(bromomethyl)benzene

ZBR is a Ligand Of Interest in 4JK5 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 different 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
4JK5_ZBR_B_101 33% 18% 0.122 0.8421.81 1.71 3 30075%0.75
4MNW_ZBR_B_101 52% 23% 0.093 0.8952.01 1.21 3 10075%0.75
4MNV_ZBR_B_101 28% 6% 0.157 0.8542.27 2.67 3 50075%0.75
4JK6_ZBR_B_101 16% 18% 0.203 0.8142.05 1.46 4 11075%0.75
7ZRR_ZBR_B_102 9% 81% 0.174 0.70.63 0.21 - -0075%0.75
3QN7_ZBR_B_18 5% 36% 0.283 0.7371.34 1.18 1 -0075%0.75