2RY: 1-[4-(7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperazin-1-yl]-2-[2-(trifluoromethyl)phenyl]ethanone
2RY is a Ligand Of Interest in 4O9S 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 |
4O9S_2RY_B_201 | 62% | 28% | 0.131 | 0.924 | 0.73 | 2.26 | 1 | 10 | 0 | 0 | 100% | 1 |
4O9S_2RY_A_201 | 54% | 28% | 0.143 | 0.908 | 0.74 | 2.24 | 1 | 11 | 0 | 0 | 100% | 1 |