BI9: 2-({5-CHLORO-2-[(2-METHOXY-4-MORPHOLIN-4-YLPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)-N-METHYLBENZAMIDE
BI9 is a Ligand Of Interest in 4D4S 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 same target (top 5) |
| 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 |
|---|
| 4D4S_BI9_B_1690 | 5% | 19% | 0.303 | 0.701 | 1.45 | 2.02 | 5 | 12 | 7 | 0 | 100% | 1 |
| 2JKK_BI9_A_1686 | 93% | 28% | 0.073 | 0.968 | 0.91 | 1.97 | - | 9 | 1 | 0 | 100% | 1 |
| 4D58_BI9_B_1690 | 9% | 23% | 0.283 | 0.77 | 1.24 | 1.9 | 2 | 11 | 2 | 0 | 100% | 1 |
| 6BQL_BI9_A_501 | 71% | 61% | 0.104 | 0.923 | 0.53 | 0.94 | - | 3 | 1 | 0 | 100% | 1 |
