E1N: 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
E1N is a Ligand Of Interest in 6G1V 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 |
|---|
| 6G1V_E1N_B_604 | 72% | 14% | 0.126 | 0.952 | 2.54 | 1.56 | 8 | 3 | 1 | 0 | 100% | 1 |
| 6G1V_E1N_A_604 | 71% | 13% | 0.125 | 0.947 | 2.59 | 1.57 | 8 | 3 | 1 | 0 | 100% | 1 |
