A1CQR: 2-[4-chloro-1-(2-phenylethyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(pyrrolidin-1-yl)ethan-1-one
A1CQR is a Ligand Of Interest in 9Q5Y 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 |
|---|
| 9Q5Y_A1CQR_A_802 | 96% | 38% | 0.058 | 0.967 | 1.05 | 1.36 | 2 | 3 | 0 | 0 | 100% | 1 |
| 9Q5Y_A1CQR_B_802 | 93% | 33% | 0.066 | 0.959 | 1.14 | 1.49 | 2 | 4 | 0 | 0 | 100% | 1 |
| 9Q5Y_A1CQR_C_801 | 91% | 42% | 0.07 | 0.955 | 1.01 | 1.24 | 2 | 3 | 0 | 0 | 100% | 1 |
