JFT: 3-azanyl-5-[3-chloranyl-1-(pyridin-3-ylmethyl)indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
JFT is a Ligand Of Interest in 6QR1 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 |
|---|
| 6QR1_JFT_B_301 | 85% | 17% | 0.084 | 0.95 | 2 | 1.63 | 6 | 5 | 0 | 0 | 100% | 1 |
| 6QR1_JFT_A_301 | 57% | 19% | 0.108 | 0.883 | 2.09 | 1.4 | 7 | 4 | 2 | 0 | 100% | 1 |
