A1A3S: N-methyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonamide
A1A3S is a Ligand Of Interest in 7HGD designated by the Author
| 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 |
|---|
| 7HGD_A1A3S_B_103 | 67% | 71% | 0.13 | 0.939 | 0.3 | 0.81 | - | 2 | 0 | 0 | 100% | 0.74 |
| 7HGD_A1A3S_A_104 | 39% | 80% | 0.188 | 0.895 | 0.46 | 0.38 | - | - | 0 | 0 | 100% | 0.54 |
| 7HO0_A1A3S_B_401 | 59% | 65% | 0.132 | 0.914 | 0.36 | 0.97 | - | 1 | 11 | 0 | 100% | 0.46 |
