A1A0H: (6M)-6-{3-fluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine
A1A0H is a Ligand Of Interest in 9CW4 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 |
|---|
| 9CW4_A1A0H_A_503 | 100% | 35% | 0.045 | 0.988 | 0.56 | 1.95 | - | 6 | 1 | 0 | 100% | 1 |
| 9CW4_A1A0H_D_503 | 100% | 28% | 0.046 | 0.987 | 0.6 | 2.22 | - | 7 | 0 | 0 | 100% | 1 |
| 9CW4_A1A0H_B_503 | 99% | 38% | 0.052 | 0.988 | 0.58 | 1.82 | - | 7 | 3 | 0 | 100% | 1 |
| 9CW4_A1A0H_C_503 | 96% | 30% | 0.064 | 0.974 | 0.63 | 2.12 | - | 6 | 2 | 0 | 100% | 1 |
| 9CVV_A1A0H_B_803 | 100% | 29% | 0.029 | 0.993 | 0.6 | 2.18 | - | 8 | 0 | 0 | 100% | 1 |
