6GA: (2S)-N~1~-benzyl-2-[(4-fluorophenyl)methyl]-N~3~-hydroxypropanediamide
6GA is a Ligand Of Interest in 5J6S 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 |
|---|
| 5J6S_6GA_B_1015 | 22% | 16% | 0.27 | 0.886 | 0.81 | 3.05 | - | 5 | 0 | 0 | 100% | 0.87 |
| 5J6S_6GA_A_1015 | 18% | 39% | 0.317 | 0.91 | 0.88 | 1.55 | 1 | 5 | 0 | 0 | 100% | 0.4 |
