UIP: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE
UIP is a Ligand Of Interest in 1YPE 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 |
|---|
| 1YPE_UIP_H_5555 | 61% | 28% | 0.111 | 0.901 | 1.61 | 1.4 | 12 | 8 | 0 | 0 | 100% | 1 |
| 1Y3W_UIP_A_1994 | 33% | 29% | 0.177 | 0.857 | 1.49 | 1.48 | 7 | 5 | 2 | 0 | 100% | 1 |
