K08: 5-(2-{(1Z)-2-methyl-1-[4-(propan-2-yl)benzylidene]-1H-inden-3-yl}ethyl)-1H-tetrazole
K08 is a Ligand Of Interest in 4N8R 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 |
|---|
| 4N8R_K08_A_501 | 65% | 20% | 0.151 | 0.953 | 2 | 1.38 | 6 | 4 | 0 | 0 | 100% | 1 |
| 4N8R_K08_D_501 | 38% | 20% | 0.211 | 0.916 | 2.06 | 1.37 | 7 | 5 | 0 | 0 | 100% | 1 |
