A1BUD: (7P)-7-[3-(aminomethyl)phenyl]-6-fluoro-4-methylquinolin-2-amine
A1BUD is a Ligand Of Interest in 9MYU 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 |
|---|
| 9MYU_A1BUD_B_804 | 100% | 43% | 0.046 | 0.99 | 1.02 | 1.19 | 2 | 5 | 0 | 0 | 100% | 1 |
| 9MYU_A1BUD_C_803 | 100% | 35% | 0.048 | 0.991 | 1.07 | 1.49 | 2 | 4 | 1 | 0 | 100% | 1 |
| 9MYU_A1BUD_A_803 | 99% | 33% | 0.05 | 0.988 | 0.99 | 1.65 | 1 | 8 | 2 | 0 | 100% | 1 |
| 9MYU_A1BUD_D_803 | 99% | 33% | 0.058 | 0.987 | 0.97 | 1.66 | - | 7 | 1 | 0 | 100% | 1 |
| 9MYX_A1BUD_A_803 | 82% | 39% | 0.08 | 0.934 | 0.99 | 1.37 | 1 | 6 | 0 | 0 | 100% | 1 |
| 9MZ1_A1BUD_D_503 | 66% | 41% | 0.113 | 0.916 | 1.04 | 1.27 | 2 | 4 | 3 | 0 | 100% | 1 |
