A1ASP: 2-(2-chlorophenyl)-N-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]acetamide
A1ASP is a Ligand Of Interest in 9BVB 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 |
|---|
| 9BVB_A1ASP_A_602 | 35% | 31% | 0.145 | 0.83 | 1.18 | 1.56 | 5 | 6 | 0 | 0 | 100% | 1 |
