UNJ: 5-bromo-1-benzofuran-2-carboxylic acid
UNJ is a Ligand Of Interest in 3R00 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 |
|---|
| 3R00_UNJ_A_1 | 78% | 12% | 0.106 | 0.95 | 1.51 | 2.7 | 1 | 7 | 0 | 0 | 100% | 1 |
