F48: 3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile
F48 is a Ligand Of Interest in 6GLB 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 |
|---|
| 6GLB_F48_B_1201 | 78% | 32% | 0.108 | 0.95 | 1.42 | 1.29 | 3 | 3 | 1 | 0 | 100% | 1 |
| 6GLB_F48_A_1201 | 63% | 36% | 0.139 | 0.934 | 1.3 | 1.23 | 3 | 4 | 0 | 0 | 100% | 1 |
