S8G: 1-[(3~{R})-3-azanylpiperidin-1-yl]-4,4,4-tris(fluoranyl)butan-1-one
S8G is a Ligand Of Interest in 5RXS 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 |
5RXS_S8G_A_902 | 4% | 17% | 0.263 | 0.649 | 2.08 | 1.53 | 2 | 4 | 0 | 0 | 100% | 0.72 |
5RXS_S8G_A_901 | 2% | 26% | 0.362 | 0.661 | 1.75 | 1.27 | 2 | 2 | 0 | 0 | 100% | 0.54 |
5R8M_S8G_A_203 | 2% | 24% | 0.379 | 0.614 | 1.32 | 1.78 | 2 | 4 | 0 | 0 | 100% | 0.34 |