5Y3: ~{N}-[2-[2-azanylethyl(methyl)amino]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]ethanamide
5Y3 is a Ligand Of Interest in 5H8E 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 |
5H8E_5Y3_B_423 | 95% | 56% | 0.07 | 0.973 | 0.92 | 0.78 | 2 | 1 | 0 | 0 | 100% | 1 |
5H8E_5Y3_A_421 | 94% | 53% | 0.073 | 0.97 | 0.87 | 0.94 | 2 | 2 | 0 | 0 | 100% | 1 |