A1ASS: N-[(2P)-2-(1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide
A1ASS is a Ligand Of Interest in 9BV8 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 |
|---|
| 9BV8_A1ASS_A_602 | 41% | 26% | 0.15 | 0.866 | 1.34 | 1.64 | 3 | 7 | 0 | 0 | 100% | 1 |
