Q2N: 2-(4-fluorophenyl)-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
Q2N is a Ligand Of Interest in 5MYL 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 |
|---|
| 5MYL_Q2N_A_301 | 14% | 15% | 0.236 | 0.782 | 2.03 | 1.91 | 3 | 5 | 0 | 0 | 100% | 1 |
