3A9: 2,3-dihydro-1-benzofuran-5-carboxylic acid
3A9 is a Ligand Of Interest in 5RT1 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 |
|---|
| 5RT1_3A9_A_201 | 0% | 10% | 0.362 | 0.386 | 2.54 | 1.83 | 3 | 5 | 0 | 0 | 100% | 0.58 |
| 4CTJ_3A9_A_1264 | 73% | 15% | 0.103 | 0.929 | 1.81 | 1.93 | 4 | 6 | 0 | 0 | 100% | 1 |
