2OD: 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine
2OD is a Ligand Of Interest in 6I8Y 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 |
|---|
| 6I8Y_2OD_A_301 | 79% | 5% | 0.102 | 0.947 | 3.38 | 1.87 | 9 | 8 | 0 | 0 | 100% | 1 |
| 6I8Y_2OD_A_302 | 70% | 5% | 0.093 | 0.908 | 3.37 | 1.91 | 7 | 9 | 0 | 0 | 100% | 1 |
| 4NVQ_2OD_A_1201 | 80% | 25% | 0.095 | 0.944 | 1.64 | 1.4 | 5 | 4 | 1 | 0 | 100% | 1 |
