JS1: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate
JS1 is a Ligand Of Interest in 5V40 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 |
|---|
| 5V40_JS1_A_1801 | 79% | 24% | 0.106 | 0.953 | 1.14 | 2.09 | 1 | 10 | 0 | 0 | 100% | 1 |
| 5V40_JS1_B_1801 | 64% | 34% | 0.128 | 0.928 | 1.23 | 1.46 | 1 | 5 | 0 | 0 | 100% | 1 |
