ID6: 2-(4-chlorobenzyl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
ID6 is a Ligand Of Interest in 4CQA 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 |
|---|
| 4CQA_ID6_A_1000 | 55% | 68% | 0.193 | 0.964 | 0.75 | 0.47 | 1 | - | 1 | 0 | 100% | 1 |
| 4CQA_ID6_B_1000 | 50% | 70% | 0.218 | 0.969 | 0.71 | 0.42 | 1 | - | 3 | 0 | 100% | 1 |
