5MN: ~{N}-[5-(1~{H}-indol-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzamide
5MN is a Ligand Of Interest in 5EAM designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5EAM_5MN_B_401 | 54% | 67% | 0.13 | 0.893 | 0.6 | 0.66 | 1 | - | 4 | 0 | 100% | 1 |
| 5EAM_5MN_A_401 | 53% | 67% | 0.132 | 0.894 | 0.57 | 0.69 | - | - | 2 | 0 | 100% | 1 |
