A1A0E: (2M)-4-methyl-5'-[(methylamino)methyl][2,3'-bipyridin]-6-amine
A1A0E is a Ligand Of Interest in 9CVX 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 |
|---|
| 9CVX_A1A0E_C_803 | 100% | 46% | 0.028 | 0.995 | 0.17 | 1.87 | - | 8 | 1 | 0 | 100% | 1 |
| 9CVX_A1A0E_D_803 | 100% | 41% | 0.029 | 0.995 | 0.28 | 1.98 | - | 7 | 0 | 0 | 100% | 1 |
| 9CVX_A1A0E_B_803 | 100% | 44% | 0.031 | 0.993 | 0.27 | 1.86 | - | 8 | 0 | 0 | 100% | 1 |
| 9CVX_A1A0E_A_803 | 100% | 40% | 0.036 | 0.993 | 0.26 | 2.03 | - | 7 | 0 | 0 | 100% | 1 |
| 9CVM_A1A0E_A_805 | 86% | 36% | 0.083 | 0.951 | 0.21 | 2.26 | - | 8 | 1 | 0 | 100% | 1 |
| 9CW7_A1A0E_B_503 | 84% | 40% | 0.092 | 0.953 | 0.4 | 1.89 | - | 8 | 0 | 0 | 100% | 1 |
