L9S: N-[2-fluoro-6-(pyrrolidin-1-yl)phenyl]-N'-{3-[(2R)-1-(2-hydroxyethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-2-yl]phenyl}urea
L9S is a Ligand Of Interest in 6NZM designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 6NZM_L9S_A_701 | 86% | 31% | 0.086 | 0.953 | 1.22 | 1.65 | 4 | 11 | 1 | 0 | 100% | 1 |
| 6NZM_L9S_D_701 | 78% | 23% | 0.09 | 0.933 | 1.16 | 2.15 | 5 | 17 | 0 | 0 | 100% | 1 |
