A1A0F: (6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine
A1A0F is a Ligand Of Interest in 9CVU 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) |
| 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 |
|---|
| 9CVU_A1A0F_A_803 | 100% | 47% | 0.041 | 0.991 | 0.45 | 1.55 | - | 6 | 1 | 0 | 100% | 1 |
| 9CVU_A1A0F_B_803 | 100% | 47% | 0.043 | 0.989 | 0.44 | 1.57 | - | 4 | 1 | 0 | 100% | 1 |
| 9CVU_A1A0F_C_803 | 100% | 50% | 0.045 | 0.99 | 0.35 | 1.55 | - | 4 | 0 | 0 | 100% | 1 |
| 9CVU_A1A0F_D_803 | 99% | 42% | 0.05 | 0.987 | 0.56 | 1.66 | 1 | 4 | 0 | 0 | 100% | 1 |
| 9CVJ_A1A0F_A_805 | 88% | 54% | 0.072 | 0.947 | 0.4 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |
| 9CW5_A1A0F_B_503 | 79% | 48% | 0.087 | 0.931 | 0.55 | 1.45 | - | 4 | 2 | 0 | 100% | 1 |
