A1AP3: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2(1H)-one
A1AP3 is a Ligand Of Interest in 7H6S 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 |
|---|
| 7H6S_A1AP3_C_203 | 15% | 56% | 0.188 | 0.743 | 0.61 | 1.09 | - | 1 | 0 | 0 | 100% | 0.71 |
| 7HNJ_A1AP3_B_201 | 1% | 43% | 0.46 | 0.646 | 0.88 | 1.31 | 1 | 1 | 0 | 0 | 100% | 0.34 |
