L5K: ~{N}-[3-[(7-nitrodibenzofuran-2-yl)sulfonylamino]phenyl]-1-oxidanyl-cyclopropane-1-carboxamide
L5K is a Ligand Of Interest in 6SBV 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 |
|---|
| 6SBV_L5K_B_1001 | 86% | 7% | 0.113 | 0.981 | 2.9 | 2.09 | 8 | 6 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_C_1001 | 85% | 5% | 0.114 | 0.979 | 2.91 | 2.69 | 9 | 10 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_E_1001 | 84% | 8% | 0.112 | 0.976 | 2.83 | 2.08 | 11 | 10 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_G_1001 | 83% | 5% | 0.118 | 0.977 | 3.08 | 2.45 | 7 | 8 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_D_1001 | 80% | 6% | 0.127 | 0.977 | 2.89 | 2.46 | 7 | 6 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_F_1001 | 78% | 8% | 0.135 | 0.98 | 2.92 | 1.95 | 7 | 7 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_H_1001 | 78% | 5% | 0.127 | 0.969 | 3.18 | 2.34 | 8 | 9 | 0 | 0 | 100% | 1 |
| 6SBV_L5K_A_1001 | 73% | 9% | 0.139 | 0.966 | 2.83 | 1.81 | 9 | 8 | 0 | 0 | 100% | 1 |
