MVE: cyclopropyl-[4-[6-[5-(4-ethoxy-1-propan-2-yl-piperidin-4-yl)pyridin-2-yl]pyrrolo[1,2-b]pyridazin-4-yl]piperazin-1-yl]methanone
MVE is a Ligand Of Interest in 6T8N 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 |
|---|
| 6T8N_MVE_A_604 | 67% | 5% | 0.118 | 0.927 | 3.58 | 1.92 | 15 | 14 | 0 | 0 | 100% | 1 |
| 6T8N_MVE_B_606 | 65% | 5% | 0.126 | 0.928 | 3.63 | 1.89 | 13 | 13 | 0 | 0 | 100% | 0.5 |
