A1CDR: 1-(1-ethyl-1H-pyrrol-3-yl)methanamine
A1CDR is a Ligand Of Interest in 7IB3 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 |
|---|
| 7IB3_A1CDR_D_201 | 60% | 71% | 0.111 | 0.896 | 0.49 | 0.61 | - | - | 0 | 0 | 100% | 0.86 |
| 7IET_A1CDR_A_401 | 92% | 43% | 0.069 | 0.96 | 0.86 | 1.32 | - | 1 | 0 | 0 | 100% | 0.92 |
