A1H47: ~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide
A1H47 is a Ligand Of Interest in 8S4M designated by the Author
| 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 |
|---|
| 8S4M_A1H47_C_502 | 27% | 70% | 0.175 | 0.821 | 0.45 | 0.68 | - | 1 | 1 | 0 | 100% | 1 |
