6AK: 4-{8-chloro-11-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-oxo-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-[1,4]diazepino[1,2-a]indol-2(3H)-yl}-1-methyl-1H-indole-6-carboxylic acid
6AK is a Ligand Of Interest in 5UJB 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 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 |
|---|
| 5UJB_6AK_B_802 | 17% | 11% | 0.324 | 0.902 | 1.45 | 2.75 | 6 | 11 | 4 | 0 | 100% | 0.83 |
| 5UJB_6AK_A_800 | 14% | 8% | 0.302 | 0.859 | 1.76 | 2.82 | 8 | 22 | 4 | 0 | 100% | 0.85 |
| 5IF4_6AK_B_400 | 83% | 21% | 0.106 | 0.966 | 1.42 | 1.87 | 2 | 9 | 2 | 0 | 100% | 1 |
