KL1: 6-(2-{5-[3-(dimethylamino)propyl]-2,3-difluorophenyl}ethyl)-4-methylpyridin-2-amine
KL1 is a Ligand Of Interest in 6NG8 designated by the RCSB
| 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 |
|---|
| 6NG8_KL1_A_803 | 70% | 37% | 0.13 | 0.948 | 0.47 | 1.96 | - | 6 | 0 | 0 | 100% | 1 |
| 6NG8_KL1_B_804 | 58% | 41% | 0.157 | 0.936 | 0.46 | 1.79 | - | 5 | 1 | 0 | 100% | 1 |
| 6NGS_KL1_A_803 | 23% | 48% | 0.277 | 0.902 | 0.33 | 1.65 | - | 6 | 4 | 0 | 100% | 1 |
