UIR: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE
UIR is a Ligand Of Interest in 1YPG 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 |
|---|
| 1YPG_UIR_H_5555 | 67% | 3% | 0.098 | 0.905 | 2.6 | 3.56 | 12 | 15 | 3 | 0 | 100% | 1 |
| 1Y3V_UIR_A_1994 | 36% | 16% | 0.172 | 0.862 | 1.87 | 1.8 | 11 | 9 | 4 | 0 | 100% | 1 |
| 1Y3Y_UIR_A_2222 | 7% | 23% | 0.239 | 0.752 | 1.63 | 1.56 | 6 | 3 | 5 | 0 | 65% | 0.6471 |
