R8G: 2,7-bis[3-(4-methylpiperazin-1-yl)propyl]-4,9-bis{[3-(4-methylpiperazin-1-yl)propyl]amino}benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
R8G is a Ligand Of Interest in 4DAQ 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 |
|---|
| 4DAQ_R8G_A_104 | 36% | 24% | 0.214 | 0.906 | 1.44 | 1.83 | 7 | 24 | 3 | 0 | 100% | 1 |
| 3SC8_R8G_A_23 | 16% | 40% | 0.214 | 0.782 | 1.2 | 1.19 | 4 | 7 | 3 | 0 | 100% | 1 |
