0N8: (2Z)-4-[1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid
0N8 is a Ligand Of Interest in 5FDG designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5FDG_0N8_A_204 | 36% | 0% | 0.188 | 0.879 | 3.51 | 5.82 | 14 | 15 | 2 | 0 | 100% | 1 |
| 5CGV_0N8_A_303 | 66% | 7% | 0.115 | 0.918 | 1.44 | 3.43 | 3 | 17 | 0 | 0 | 100% | 1 |
| 5T2T_0N8_A_203 | 56% | 6% | 0.139 | 0.912 | 2.36 | 2.68 | 9 | 8 | 5 | 0 | 100% | 0.8445 |
| 5D9J_0N8_A_203 | 53% | 4% | 0.113 | 0.916 | 2.57 | 3.08 | 12 | 12 | 0 | 0 | 76% | 0.7586 |
| 5D8U_0N8_A_203 | 52% | 6% | 0.162 | 0.962 | 2.45 | 2.61 | 8 | 10 | 0 | 0 | 76% | 0.7586 |
| 7OA4_0N8_BBB_201 | 33% | 30% | 0.271 | 0.954 | 1.1 | 1.68 | 2 | 9 | 0 | 0 | 100% | 1 |
