SFF: (4aS,8aR)-N-cyclohexyl-4a,5,6,7,8,8a-hexahydro-4,1,2-benzoxathiazin-3-amine 1,1-dioxide
SFF is a Ligand Of Interest in 4K1L designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 4K1L_SFF_B_301 | 98% | 12% | 0.068 | 0.988 | 2.52 | 1.71 | 6 | 4 | 1 | 0 | 100% | 1 |
| 4K1L_SFF_A_301 | 95% | 12% | 0.078 | 0.983 | 2.69 | 1.58 | 7 | 4 | 1 | 0 | 100% | 1 |
| 4K1L_SFF_C_301 | 94% | 11% | 0.081 | 0.979 | 2.39 | 1.93 | 6 | 4 | 1 | 0 | 100% | 1 |
| 4K1L_SFF_D_301 | 91% | 17% | 0.087 | 0.973 | 2.3 | 1.5 | 5 | 2 | 1 | 0 | 100% | 1 |
| 4K26_SFF_A_301 | 58% | 9% | 0.146 | 0.926 | 2.65 | 1.96 | 5 | 7 | 1 | 0 | 100% | 1 |
