4P0: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
4P0 is a Ligand Of Interest in 4ZJS 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 |
|---|
| 4ZJS_4P0_D_301 | 83% | 51% | 0.099 | 0.958 | 1.07 | 0.84 | 1 | - | 0 | 0 | 100% | 1 |
| 4ZJS_4P0_E_301 | 78% | 44% | 0.124 | 0.968 | 1.24 | 0.96 | 1 | - | 0 | 0 | 100% | 1 |
| 4ZJS_4P0_B_301 | 73% | 36% | 0.115 | 0.942 | 1.03 | 1.58 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6SH0_4P0_F_306 | 50% | 71% | 0.181 | 0.934 | 0.53 | 0.57 | - | - | 0 | 0 | 100% | 1 |
