P5J: (3S)-3-benzyl-3-methyl-5-[5-(2-methylpyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-1,3-dihydro-2H-indol-2-one
P5J is a Ligand Of Interest in 6PYR 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 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 |
|---|
| 6PYR_P5J_A_1101 | 70% | 34% | 0.131 | 0.949 | 0.74 | 1.83 | - | 11 | 0 | 0 | 100% | 1 |
| 6PYS_P5J_A_1101 | 57% | 32% | 0.16 | 0.936 | 0.68 | 1.99 | - | 14 | 0 | 0 | 100% | 1 |
