SI6: (4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
SI6 is a Ligand Of Interest in 4XRZ 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 |
|---|
| 4XRZ_SI6_C_602 | 65% | 37% | 0.169 | 0.973 | 1.26 | 1.3 | 2 | 3 | 2 | 0 | 100% | 1 |
| 4XRZ_SI6_B_602 | 62% | 35% | 0.17 | 0.964 | 1.37 | 1.3 | 4 | 3 | 2 | 0 | 100% | 1 |
| 4XRZ_SI6_A_602 | 59% | 34% | 0.168 | 0.953 | 1.33 | 1.37 | 4 | 3 | 2 | 0 | 100% | 1 |
| 4XRZ_SI6_D_602 | 59% | 36% | 0.176 | 0.961 | 1.22 | 1.37 | 2 | 3 | 2 | 0 | 100% | 1 |
