5Y2: ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]ethanamide
5Y2 is a Ligand Of Interest in 5H8B 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 |
|---|
| 5H8B_5Y2_A_417 | 91% | 61% | 0.094 | 0.979 | 0.45 | 1.03 | - | 1 | 0 | 0 | 100% | 1 |
| 5H8B_5Y2_B_420 | 86% | 67% | 0.1 | 0.97 | 0.5 | 0.77 | - | 1 | 3 | 0 | 100% | 1 |
