SAU: 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium
SAU is a Ligand Of Interest in 5ICF 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 |
|---|
| 5ICF_SAU_A_402 | 20% | 6% | 0.218 | 0.818 | 2.48 | 2.69 | 9 | 12 | 8 | 0 | 100% | 0.8 |
| 5ZBZ_SAU_A_301 | 59% | 9% | 0.127 | 0.909 | 1.44 | 2.94 | 4 | 16 | 10 | 0 | 100% | 1 |
| 3ARV_SAU_A_606 | 53% | 13% | 0.117 | 0.876 | 1.7 | 2.26 | 6 | 15 | 0 | 0 | 100% | 1 |
| 7C6Q_SAU_A_501 | 40% | 9% | 0.208 | 0.918 | 2.34 | 2.06 | 13 | 11 | 12 | 0 | 100% | 0.8 |
| 3AS0_SAU_A_607 | 13% | 13% | 0.271 | 0.812 | 1.32 | 2.57 | 6 | 15 | 1 | 0 | 100% | 1 |
| 3NX5_SAU_C_7 | 10% | 10% | 0.274 | 0.772 | 2.41 | 1.93 | 8 | 12 | 2 | 0 | 100% | 1 |
