G2D: N-[(1R)-6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-methoxy-4-methylbenzamide
G2D is a Ligand Of Interest in 6DAS 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 |
|---|
| 6DAS_G2D_B_401 | 75% | 41% | 0.108 | 0.941 | 0.99 | 1.28 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6DAS_G2D_A_401 | 65% | 41% | 0.117 | 0.918 | 0.98 | 1.31 | 1 | 3 | 0 | 0 | 100% | 1 |
