A1BEO: 3-[(1R)-3-amino-1-hydroxypropyl]phenyl 2-ethylbutanoate
A1BEO is a Ligand Of Interest in 9DQA designated by the Author
| 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 |
|---|
| 9DQA_A1BEO_B_603 | 39% | 88% | 0.195 | 0.904 | 0.21 | 0.46 | - | - | 0 | 0 | 100% | 1 |
| 9DQA_A1BEO_A_603 | 35% | 89% | 0.195 | 0.884 | 0.21 | 0.43 | - | - | 1 | 0 | 100% | 1 |
