A1A8U: (2aS,4aR,10bS,11S,12R)-4a-(2,2-difluoroethyl)-16-hydroxy-2-methyl-2,2a,3,4,4a,5,6,10b-octahydrobenzo[h]pyrido[1',2':1,6][1,2,4]triazino[2,3-a]quinoline-1,15-dione
A1A8U is a Ligand Of Interest in 9DOJ 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 |
|---|
| 9DOJ_A1A8U_A_903 | 100% | 32% | 0.042 | 0.985 | 1.44 | 1.25 | 5 | 2 | 2 | 0 | 100% | 1 |
| 9DOJ_A1A8U_B_903 | 98% | 40% | 0.052 | 0.975 | 1.19 | 1.16 | 2 | 3 | 0 | 0 | 100% | 1 |
