O6W: 4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide
O6W is a Ligand Of Interest in 6Y2J 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 |
|---|
| 6Y2J_O6W_AAA_903 | 56% | 68% | 0.21 | 0.984 | 0.32 | 0.9 | - | 1 | 0 | 0 | 100% | 1 |
| 6Y2J_O6W_GGG_903 | 54% | 78% | 0.21 | 0.978 | 0.33 | 0.55 | - | - | 1 | 0 | 100% | 1 |
| 6Y2J_O6W_FFF_903 | 47% | 77% | 0.241 | 0.984 | 0.45 | 0.47 | - | - | 0 | 0 | 100% | 1 |
| 6Y2J_O6W_EEE_903 | 46% | 82% | 0.244 | 0.983 | 0.35 | 0.44 | - | - | 1 | 0 | 100% | 1 |
| 6Y2J_O6W_BBB_903 | 43% | 79% | 0.256 | 0.982 | 0.35 | 0.51 | - | - | 0 | 0 | 100% | 1 |
| 6Y2J_O6W_HHH_903 | 41% | 71% | 0.265 | 0.983 | 0.37 | 0.73 | - | 1 | 0 | 0 | 100% | 1 |
| 6Y2J_O6W_CCC_903 | 37% | 73% | 0.278 | 0.979 | 0.35 | 0.68 | - | 1 | 0 | 0 | 100% | 1 |
| 6Y2J_O6W_DDD_903 | 13% | 77% | 0.421 | 0.967 | 0.34 | 0.56 | - | 1 | 0 | 0 | 100% | 1 |
