H1U: N-[[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl]cycloheptanamine
H1U is a Ligand Of Interest in 7DBJ 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 |
|---|
| 7DBJ_H1U_C_601 | 19% | 32% | 0.178 | 0.771 | 1.1 | 1.58 | 1 | 2 | 0 | 0 | 100% | 1 |
| 7DBJ_H1U_D_601 | 9% | 43% | 0.184 | 0.673 | 1.03 | 1.17 | 2 | 3 | 0 | 0 | 100% | 1 |
