JFB: 5-azanyl-3-[1-(pyridin-4-ylmethyl)indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
JFB is a Ligand Of Interest in 6QR0 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 |
|---|
| 6QR0_JFB_B_301 | 94% | 22% | 0.063 | 0.963 | 1.66 | 1.56 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6QR0_JFB_A_301 | 87% | 27% | 0.073 | 0.946 | 1.62 | 1.34 | 4 | 5 | 1 | 0 | 100% | 1 |
