0M1: N-{[(4S,5S)-5-(aminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}-N'-(4-chloro-3-fluorophenyl)ethanediamide
0M1 is a Ligand Of Interest in 4DVV 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 |
|---|
| 4DVV_0M1_A_513 | 59% | 33% | 0.153 | 0.937 | 1.36 | 1.39 | 3 | 3 | 1 | 0 | 100% | 1 |
| 4DVV_0M1_B_513 | 45% | 31% | 0.197 | 0.929 | 1.42 | 1.45 | 3 | 4 | 2 | 0 | 100% | 1 |
