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 |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3ZJ8_LR1_B_1001 | 45% | 28% | 0.203 | 0.937 | 1.45 | 1.59 | 2 | 3 | 0 | 0 | 100% | 0.9795 |
| 3ZJ8_LR1_A_1001 | 38% | 35% | 0.228 | 0.931 | 1.47 | 1.19 | 1 | 2 | 1 | 0 | 100% | 0.9816 |
