QS0: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
QS0 is a Ligand Of Interest in 8C3G designated by the Author
| 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 |
8C3G_QS0_D_501 | 89% | 58% | 0.085 | 0.965 | 0.78 | 0.84 | 1 | 2 | 0 | 0 | 100% | 1 |
8C3G_QS0_A_501 | 88% | 55% | 0.098 | 0.972 | 0.83 | 0.9 | - | 3 | 0 | 0 | 100% | 1 |
8C3G_QS0_C_502 | 80% | 55% | 0.106 | 0.954 | 0.75 | 0.98 | - | 3 | 0 | 0 | 100% | 1 |
8C3G_QS0_B_501 | 75% | 60% | 0.116 | 0.948 | 0.77 | 0.76 | - | 2 | 0 | 0 | 100% | 1 |
8C2Z_QS0_A_501 | 83% | 55% | 0.112 | 0.97 | 0.83 | 0.89 | - | 2 | 0 | 0 | 100% | 1 |