A1COA: 6-({5-[2-(diethylamino)ethyl]-2,3-difluorophenoxy}methyl)-4-methylpyridin-2-amine
A1COA is a Ligand Of Interest in 9Q51 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 |
|---|
| 9Q51_A1COA_B_503 | 28% | 53% | 0.2 | 0.85 | 0.37 | 1.43 | - | 4 | 5 | 0 | 100% | 1 |
| 9Q51_A1COA_D_503 | 23% | 55% | 0.213 | 0.835 | 0.39 | 1.34 | - | 2 | 1 | 0 | 100% | 1 |
| 9Q51_A1COA_C_503 | 23% | 56% | 0.212 | 0.833 | 0.31 | 1.34 | - | 2 | 4 | 0 | 100% | 1 |
| 9Q51_A1COA_A_503 | 10% | 57% | 0.232 | 0.741 | 0.31 | 1.33 | - | 3 | 1 | 0 | 100% | 1 |
| 9Q4R_A1COA_A_804 | 67% | 57% | 0.103 | 0.909 | 0.37 | 1.24 | - | 3 | 1 | 0 | 100% | 1 |
