1E4: 1-O-[3-(5-carboxypyridin-2-yl)-5-fluorophenyl]-6-O-[4-({[(5-carboxypyridin-2-yl)sulfanyl]acetyl}amino)-2-chloro-5-methoxyphenyl]-D-mannitol
1E4 is a Ligand Of Interest in 4I9H 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 |
|---|
| 4I9H_1E4_D_401 | 26% | 11% | 0.187 | 0.826 | 1.8 | 2.6 | 14 | 15 | 4 | 0 | 100% | 1 |
| 4I9H_1E4_F_401 | 20% | 11% | 0.201 | 0.802 | 1.83 | 2.55 | 14 | 15 | 4 | 0 | 100% | 1 |
| 4I9H_1E4_E_401 | 19% | 15% | 0.212 | 0.805 | 1.63 | 2.3 | 10 | 16 | 6 | 0 | 100% | 1 |
| 4I9H_1E4_C_401 | 17% | 17% | 0.203 | 0.784 | 1.64 | 2.14 | 10 | 15 | 8 | 0 | 100% | 1 |
| 4I9H_1E4_B_401 | 14% | 16% | 0.223 | 0.777 | 1.67 | 2.2 | 11 | 15 | 6 | 0 | 100% | 1 |
| 4I9H_1E4_H_401 | 14% | 14% | 0.227 | 0.773 | 1.7 | 2.32 | 13 | 16 | 6 | 0 | 100% | 1 |
| 4I9H_1E4_A_401 | 11% | 17% | 0.229 | 0.751 | 1.58 | 2.2 | 10 | 12 | 5 | 0 | 100% | 1 |
| 4I9H_1E4_G_401 | 9% | 12% | 0.243 | 0.727 | 1.72 | 2.48 | 13 | 16 | 8 | 0 | 100% | 1 |
