BYJ: 4-methyl-6-(2-{3-[3-(methylamino)propyl]phenyl}ethyl)pyridin-2-amine
BYJ is a Ligand Of Interest in 6AUY 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 |
|---|
| 6AUY_BYJ_B_803 | 32% | 56% | 0.277 | 0.955 | 0.3 | 1.38 | - | 3 | 2 | 0 | 100% | 1 |
| 6AUY_BYJ_A_804 | 24% | 48% | 0.281 | 0.912 | 0.4 | 1.58 | - | 3 | 3 | 0 | 100% | 1 |
| 6AUQ_BYJ_B_803 | 64% | 55% | 0.15 | 0.949 | 0.5 | 1.2 | - | 2 | 0 | 0 | 100% | 1 |
