F5U: 2-(5-methoxy-1H-indol-3-yl)ethanamine
F5U is a Ligand Of Interest in 7DAK designated by the Author
| 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 |
|---|
| 7DAK_F5U_B_401 | 9% | 13% | 0.284 | 0.781 | 0.99 | 2.94 | 1 | 3 | 0 | 0 | 100% | 1 |
| 7DAK_F5U_B_403 | 4% | 13% | 0.289 | 0.672 | 1.12 | 2.83 | 1 | 5 | 0 | 0 | 100% | 1 |
| 7BS4_F5U_A_302 | 53% | 58% | 0.146 | 0.908 | 0.65 | 0.97 | - | 1 | 0 | 0 | 100% | 0.42 |
| 7WB8_F5U_A_301 | 46% | 51% | 0.118 | 0.853 | 0.69 | 1.19 | - | 1 | 0 | 0 | 100% | 1 |
| 7BRX_F5U_A_302 | 25% | 57% | 0.178 | 0.809 | 0.65 | 1.01 | - | 1 | 1 | 0 | 100% | 0.67 |
