GUI: 5-CHLORO-N-[2-METHOXY-4-[4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL]PHENYL]-N'-(2-PROPAN-2-YLSULFONYLPHENYL)PYRIMIDINE-2,4-DIAMINE
GUI is a Ligand Of Interest in 2XB7 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 |
|---|
| 2XB7_GUI_A_1501 | 35% | 4% | 0.199 | 0.889 | 3.52 | 2.24 | 21 | 13 | 0 | 0 | 100% | 1 |
| 4E93_GUI_A_901 | 88% | 8% | 0.092 | 0.967 | 1.95 | 2.65 | 9 | 27 | 0 | 0 | 100% | 1 |
| 5JZN_GUI_A_701 | 54% | 15% | 0.204 | 0.97 | 1.48 | 2.3 | 4 | 15 | 0 | 0 | 100% | 1 |
