A7T: (1R,5S)-N-cyclopropyl-7-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}-N-(2,3-dimethylbenzyl)-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
A7T is a Ligand Of Interest in 3G6Z 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 |
|---|
| 3G6Z_A7T_B_342 | 69% | 22% | 0.12 | 0.934 | 1.23 | 2.18 | 5 | 12 | 0 | 0 | 100% | 1 |
| 3G6Z_A7T_A_342 | 57% | 17% | 0.129 | 0.906 | 1.37 | 2.36 | 7 | 13 | 0 | 0 | 100% | 1 |
