469: 2-(6-chloro-5-{[(2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl]carbonyl}-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
469 is a Ligand Of Interest in 3ZSH 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 |
|---|
| 3ZSH_469_A_400 | 49% | 31% | 0.161 | 0.909 | 1.38 | 1.49 | 1 | 7 | 9 | 0 | 100% | 1 |
| 3HUB_469_A_361 | 58% | 22% | 0.141 | 0.919 | 1.8 | 1.6 | 9 | 7 | 2 | 0 | 100% | 1 |
