A1AOK: (3R)-N-[(2S)-1-{[(1M,8R,10S,14S,21M)-22-ethyl-4-hydroxy-21-[2-(2-methoxyethyl)phenyl]-18,18-dimethyl-9,15-dioxo-16-oxa-10,22,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,20,23,26-heptaen-8-yl]amino}-3-methyl-1-oxobutan-2-yl]-N-methyl-1-propanoylpyrrolidine-3-carboxamide (non-preferred name)
A1AOK is a Ligand Of Interest in 9BFZ 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 |
|---|
| 9BFZ_A1AOK_A_203 | 86% | 54% | 0.07 | 0.938 | 0.83 | 0.95 | 2 | 3 | 0 | 1 | 100% | 0.94 |
| 9BFZ_A1AOK_B_203 | 82% | 52% | 0.073 | 0.928 | 0.89 | 0.96 | 2 | 3 | 0 | 1 | 100% | 1 |
