5I1: N-[4-[(3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]carbonylphenyl]-4-(dimethylamino)butanamide
5I1 is a Ligand Of Interest in 5ACB 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 |
|---|
| 5ACB_5I1_C_2000 | 23% | 16% | 0.261 | 0.886 | 1.89 | 1.97 | 9 | 11 | 0 | 0 | 100% | 1 |
| 5ACB_5I1_D_2000 | 16% | 20% | 0.334 | 0.908 | 1.84 | 1.74 | 8 | 11 | 0 | 0 | 100% | 1 |
| 7NXJ_5I1_C_2000 | 38% | 13% | 0.214 | 0.919 | 2.27 | 1.86 | 9 | 11 | 1 | 0 | 100% | 1 |
