1DT: N-[(1S)-1-cyclopropylethyl]-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
1DT is a Ligand Of Interest in 4I6Q 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 |
|---|
| 4I6Q_1DT_A_1202 | 76% | 31% | 0.125 | 0.963 | 1.39 | 1.49 | 3 | 5 | 0 | 0 | 100% | 1 |
