A1BUF: (2M)-2-(2-amino-6-fluoro-4-methylquinolin-7-yl)-5-(aminomethyl)phenol
A1BUF is a Ligand Of Interest in 9MYV 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 |
|---|
| 9MYV_A1BUF_B_804 | 100% | 22% | 0.039 | 0.992 | 1.41 | 1.8 | 2 | 9 | 1 | 0 | 100% | 1 |
| 9MYV_A1BUF_C_803 | 100% | 28% | 0.042 | 0.991 | 1.44 | 1.44 | 2 | 6 | 1 | 0 | 100% | 1 |
| 9MYV_A1BUF_D_803 | 100% | 30% | 0.044 | 0.99 | 1.49 | 1.32 | 3 | 5 | 1 | 0 | 100% | 1 |
| 9MYV_A1BUF_A_803 | 100% | 22% | 0.039 | 0.99 | 1.41 | 1.79 | 3 | 9 | 1 | 0 | 95% | 1 |
| 9MZ2_A1BUF_D_503 | 92% | 26% | 0.071 | 0.96 | 1.48 | 1.52 | 2 | 6 | 3 | 0 | 100% | 1 |
| 9MYY_A1BUF_A_805 | 74% | 26% | 0.09 | 0.92 | 1.49 | 1.49 | 1 | 6 | 3 | 0 | 100% | 1 |
