A1A0G: (6P)-6-{3-chloro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine
A1A0G is a Ligand Of Interest in 9CVW 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 same 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 |
|---|
| 9CVW_A1A0G_B_803 | 100% | 42% | 0.035 | 0.994 | 0.8 | 1.45 | 1 | 3 | 0 | 0 | 100% | 1 |
| 9CVW_A1A0G_A_803 | 100% | 33% | 0.036 | 0.993 | 0.75 | 1.86 | 1 | 8 | 0 | 0 | 100% | 1 |
| 9CVW_A1A0G_D_803 | 100% | 39% | 0.037 | 0.993 | 0.71 | 1.64 | 1 | 3 | 0 | 0 | 100% | 1 |
| 9CVW_A1A0G_C_803 | 100% | 36% | 0.039 | 0.992 | 0.84 | 1.67 | 1 | 4 | 1 | 0 | 100% | 1 |
| 9CVK_A1A0G_A_803 | 66% | 52% | 0.099 | 0.903 | 0.7 | 1.15 | 1 | 2 | 0 | 0 | 100% | 1 |
