G51: (5R,7S)-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-ethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
G51 is a Ligand Of Interest in 5DUC 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 |
|---|
| 5DUC_G51_C_301 | 34% | 37% | 0.228 | 0.915 | 0.98 | 1.58 | 3 | 7 | 1 | 0 | 100% | 1 |
| 5DUC_G51_B_301 | 29% | 34% | 0.246 | 0.908 | 0.98 | 1.7 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5DUC_G51_A_301 | 18% | 35% | 0.308 | 0.895 | 0.99 | 1.64 | 3 | 7 | 1 | 0 | 100% | 1 |
