KMR: 4-methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
KMR is a Ligand Of Interest in 7TSL 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 |
|---|
| 7TSL_KMR_D_503 | 85% | 45% | 0.105 | 0.97 | 0.52 | 1.56 | - | 3 | 0 | 0 | 100% | 1 |
| 7TSL_KMR_A_503 | 60% | 44% | 0.145 | 0.93 | 0.31 | 1.83 | - | 6 | 0 | 0 | 100% | 1 |
| 7TSL_KMR_B_503 | 57% | 35% | 0.155 | 0.931 | 0.6 | 1.92 | - | 5 | 0 | 0 | 100% | 1 |
| 7TSL_KMR_C_503 | 47% | 37% | 0.176 | 0.914 | 0.42 | 2.01 | - | 8 | 0 | 0 | 100% | 1 |
| 7TSC_KMR_A_803 | 11% | 41% | 0.363 | 0.882 | 0.51 | 1.77 | - | 3 | 0 | 0 | 100% | 1 |
