LR1: (1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol

LR1 is a Ligand Of Interest in 3ZJ8 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
3ZJ8_LR1_B_1001 45% 25% 0.203 0.9371.45 1.59 2 300100%0.9795
3ZJ8_LR1_A_1001 38% 33% 0.228 0.9311.47 1.19 1 210100%0.9816