45N: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
45N is a Ligand Of Interest in 6GTU 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 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 |
|---|
| 6GTU_45N_A_302 | 79% | 80% | 0.122 | 0.969 | 0.39 | 0.46 | - | - | 0 | 0 | 100% | 1 |
| 4Y3D_45N_A_401 | 94% | 73% | 0.07 | 0.971 | 0.48 | 0.57 | - | - | 0 | 0 | 100% | 1 |
| 7O6S_45N_B_203 | 32% | 75% | 0.177 | 0.851 | 0.47 | 0.5 | - | - | 3 | 0 | 100% | 0.93 |
