SRE: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SRE is a Ligand Of Interest in 9IJU 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 |
|---|
| 9IJU_SRE_G_601 | 52% | 72% | 0.117 | 0.872 | 0.27 | 0.8 | - | - | 3 | 0 | 100% | 1 |
| 9IJU_SRE_C_601 | 51% | 72% | 0.119 | 0.871 | 0.33 | 0.75 | - | - | 4 | 0 | 100% | 1 |
| 3GWU_SRE_A_801 | 84% | 47% | 0.1 | 0.962 | 1.07 | 0.99 | 3 | 1 | 0 | 0 | 100% | 1 |
| 6AWQ_SRE_A_701 | 77% | 12% | 0.086 | 0.925 | 2.39 | 1.7 | 5 | 4 | 8 | 0 | 100% | 1 |
| 6AWO_SRE_A_701 | 58% | 12% | 0.125 | 0.902 | 2.38 | 1.7 | 5 | 4 | 7 | 0 | 100% | 1 |
| 8Z36_SRE_B_201 | 21% | 7% | 0.209 | 0.817 | 3.83 | 1.12 | 13 | 2 | 4 | 0 | 100% | 1 |
| 6F6N_SRE_A_508 | 21% | 8% | 0.22 | 0.826 | 2.3 | 2.34 | 5 | 6 | 4 | 0 | 100% | 1 |
