EOY: 1-[2-chloro-5-(2-methylpropoxy)phenyl]-4-methyl-N-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl][1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
EOY is a Ligand Of Interest in 6C7G 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 |
|---|
| 6C7G_EOY_D_1001 | 69% | 36% | 0.107 | 0.922 | 1 | 1.6 | 2 | 11 | 0 | 0 | 100% | 0.7692 |
| 6C7G_EOY_A_1001 | 60% | 36% | 0.132 | 0.918 | 1.02 | 1.56 | 2 | 11 | 0 | 0 | 100% | 0.7692 |
| 6C7G_EOY_C_1001 | 56% | 36% | 0.14 | 0.911 | 1.01 | 1.61 | 2 | 9 | 1 | 0 | 100% | 0.7692 |
| 6C7G_EOY_B_1001 | 53% | 33% | 0.129 | 0.891 | 1.05 | 1.68 | 1 | 9 | 1 | 0 | 100% | 0.7692 |
