A1CDO: N-methyl-2,3-dihydro-1H-inden-2-amine
A1CDO is a Ligand Of Interest in 7IF1 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 |
|---|
| 7IF1_A1CDO_A_401 | 51% | 27% | 0.134 | 0.887 | 0.7 | 2.22 | - | 2 | 0 | 0 | 100% | 0.81 |
| 7IB6_A1CDO_B_201 | 58% | 70% | 0.117 | 0.894 | 0.26 | 0.86 | - | 1 | 0 | 0 | 100% | 0.53 |
