5O2: 6-phenyl-5-[5-[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]pentyl]phenanthridin-5-ium-3,8-diamine
5O2 is a Ligand Of Interest in 5EHQ 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 same 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 |
|---|
| 5EHQ_5O2_A_1504 | 43% | 15% | 0.199 | 0.925 | 2.44 | 1.33 | 15 | 5 | 2 | 0 | 100% | 1 |
| 5EHQ_5O2_B_605 | 37% | 13% | 0.204 | 0.904 | 2.61 | 1.35 | 16 | 8 | 4 | 0 | 100% | 1 |
| 5EIA_5O2_A_603 | 43% | 14% | 0.188 | 0.91 | 2.43 | 1.48 | 15 | 5 | 0 | 0 | 100% | 1 |
