6GY: 5-chloro-N~4~-[2-(dimethylphosphoryl)phenyl]-N~2~-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine
6GY is a Ligand Of Interest in 6MX8 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 |
|---|
| 6MX8_6GY_A_1500 | 31% | 36% | 0.208 | 0.879 | 1.09 | 1.51 | 3 | 10 | 0 | 0 | 100% | 0.9938 |
| 8H7X_6GY_A_1500 | 34% | 5% | 0.253 | 0.939 | 3.59 | 2.07 | 18 | 13 | 0 | 0 | 100% | 1 |
| 7ZYM_6GY_A_1101 | 34% | 7% | 0.242 | 0.925 | 3.22 | 1.8 | 20 | 10 | 0 | 0 | 100% | 1 |
| 7AEM_6GY_A_1101 | 17% | 87% | 0.264 | 0.843 | 0.18 | 0.51 | - | 1 | 2 | 0 | 100% | 1 |
