919: 4-[4-({[3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
919 is a Ligand Of Interest in 3QRI 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 |
|---|
| 3QRI_919_A_500 | 57% | 31% | 0.144 | 0.919 | 0.92 | 1.79 | 2 | 10 | 0 | 0 | 100% | 1 |
| 3QRI_919_B_2 | 46% | 28% | 0.153 | 0.888 | 0.99 | 1.87 | 2 | 11 | 1 | 0 | 100% | 1 |
| 3QRJ_919_A_2 | 46% | 27% | 0.138 | 0.874 | 1.04 | 1.86 | 4 | 14 | 1 | 0 | 100% | 1 |
| 6MWE_919_A_1203 | 81% | 34% | 0.097 | 0.949 | 0.94 | 1.66 | 1 | 11 | 0 | 0 | 100% | 1 |
| 5G6V_919_A_1475 | 79% | 58% | 0.106 | 0.952 | 0.76 | 0.85 | 2 | 1 | 0 | 0 | 100% | 1 |
| 6CNH_919_A_1101 | 45% | 64% | 0.179 | 0.911 | 0.66 | 0.72 | 2 | 1 | 1 | 0 | 100% | 1 |
