0LS: N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-chloro-N-phenylaniline
0LS is a Ligand Of Interest in 4GJ6 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 |
|---|
| 4GJ6_0LS_A_1001 | 84% | 51% | 0.117 | 0.979 | 1.22 | 0.7 | 2 | - | 0 | 0 | 100% | 1 |
| 4GJ6_0LS_B_1002 | 77% | 39% | 0.128 | 0.967 | 1.21 | 1.24 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4GJ6_0LS_A_1002 | 75% | 43% | 0.136 | 0.971 | 1.15 | 1.1 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4GJ6_0LS_B_1001 | 72% | 49% | 0.137 | 0.961 | 1.16 | 0.83 | 1 | 1 | 0 | 0 | 100% | 1 |
