BBY: 5-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-amine
BBY is a Ligand Of Interest in 3AO5 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 |
|---|
| 3AO5_BBY_B_1 | 25% | 21% | 0.231 | 0.865 | 1.16 | 2.27 | 1 | 9 | 4 | 0 | 100% | 0.52 |
| 3AO5_BBY_A_213 | 15% | 21% | 0.3 | 0.858 | 1.19 | 2.25 | 1 | 9 | 1 | 0 | 100% | 0.47 |
