KMI: 4-methyl-6-{3-[(methylamino)methyl]phenyl}pyridin-2-amine
KMI is a Ligand Of Interest in 7TSI 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 |
|---|
| 7TSI_KMI_D_503 | 74% | 48% | 0.122 | 0.953 | 0.59 | 1.41 | - | 3 | 1 | 0 | 100% | 1 |
| 7TSI_KMI_B_503 | 67% | 52% | 0.141 | 0.949 | 0.68 | 1.17 | 1 | 3 | 0 | 0 | 100% | 1 |
| 7TSI_KMI_A_503 | 57% | 46% | 0.162 | 0.936 | 0.43 | 1.63 | - | 4 | 1 | 0 | 100% | 1 |
| 7TSI_KMI_C_503 | 39% | 39% | 0.222 | 0.931 | 0.51 | 1.85 | - | 4 | 1 | 0 | 100% | 1 |
| 7TS6_KMI_C_803 | 92% | 42% | 0.086 | 0.975 | 0.39 | 1.81 | - | 5 | 0 | 0 | 100% | 1 |
| 7TSA_KMI_A_803 | 59% | 38% | 0.162 | 0.946 | 0.56 | 1.84 | - | 7 | 0 | 0 | 100% | 1 |
