A1BEM: N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
A1BEM is a Ligand Of Interest in 3RME 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 |
|---|
| 3RME_A1BEM_A_418 | 85% | 36% | 0.061 | 0.926 | 1.27 | 1.26 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3RME_A1BEM_B_418 | 85% | 38% | 0.065 | 0.93 | 1.27 | 1.17 | 3 | 5 | 0 | 0 | 100% | 1 |
