A1A4A: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)oxolane-2-carboxamide
A1A4A is a Ligand Of Interest in 7HGH 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 |
|---|
| 7HGH_A1A4A_B_103 | 56% | 53% | 0.129 | 0.899 | 0.76 | 1.04 | - | 1 | 0 | 0 | 100% | 0.8 |
| 7HLN_A1A4A_B_201 | 0% | 12% | 0.493 | 0.55 | 1.7 | 2.31 | 1 | 1 | 0 | 0 | 100% | 0.25 |
