7Y4: (3R)-1-{3-[5-(4-ethylphenyl)-1-methyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N,N-dimethylpyrrolidin-3-amine
7Y4 is a Ligand Of Interest in 5U7L 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 |
|---|
| 5U7L_7Y4_C_1001 | 71% | 25% | 0.135 | 0.957 | 1.18 | 2.02 | 5 | 12 | 1 | 0 | 100% | 1 |
| 5U7L_7Y4_B_1001 | 68% | 19% | 0.144 | 0.958 | 1.28 | 2.31 | 3 | 9 | 1 | 0 | 100% | 1 |
| 5U7L_7Y4_A_1001 | 68% | 27% | 0.136 | 0.949 | 1.26 | 1.8 | 3 | 7 | 0 | 0 | 100% | 1 |
