9W7: 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol
9W7 is a Ligand Of Interest in 4D43 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 |
4D43_9W7_F_1259 | 87% | 70% | 0.097 | 0.971 | 0.39 | 0.75 | - | - | 0 | 0 | 100% | 1 |
4D43_9W7_G_1260 | 86% | 74% | 0.094 | 0.962 | 0.35 | 0.65 | - | - | 3 | 0 | 100% | 1 |
4D43_9W7_E_1259 | 85% | 77% | 0.093 | 0.958 | 0.25 | 0.66 | - | - | 0 | 0 | 100% | 1 |
4D43_9W7_B_1259 | 83% | 74% | 0.103 | 0.963 | 0.35 | 0.64 | - | - | 0 | 0 | 100% | 1 |
4D43_9W7_C_1259 | 76% | 79% | 0.111 | 0.949 | 0.31 | 0.55 | - | - | 1 | 0 | 100% | 1 |
4D43_9W7_A_1259 | 75% | 75% | 0.115 | 0.948 | 0.35 | 0.62 | - | - | 2 | 0 | 100% | 1 |
4D43_9W7_D_1258 | 74% | 76% | 0.104 | 0.935 | 0.25 | 0.67 | - | - | 1 | 0 | 100% | 1 |
4D43_9W7_H_1259 | 69% | 74% | 0.121 | 0.936 | 0.25 | 0.74 | - | - | 0 | 0 | 100% | 1 |
5I9L_9W7_A_302 | 40% | 56% | 0.162 | 0.872 | 0.54 | 1.11 | - | 3 | 1 | 0 | 100% | 1 |