0N6: (R)-(3-(3-cyanophenyl)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
0N6 is a Ligand Of Interest in 4E47 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 |
|---|
| 4E47_0N6_C_801 | 92% | 27% | 0.086 | 0.977 | 1.79 | 1.29 | 3 | 3 | 2 | 0 | 100% | 1 |
| 4E47_0N6_A_402 | 91% | 22% | 0.085 | 0.972 | 1.88 | 1.51 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4E47_0N6_B_801 | 91% | 32% | 0.085 | 0.971 | 1.49 | 1.3 | 3 | 4 | 1 | 0 | 100% | 1 |
| 4E47_0N6_D_801 | 88% | 27% | 0.102 | 0.977 | 1.65 | 1.44 | 2 | 5 | 0 | 0 | 100% | 1 |
