6T0: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
6T0 is a Ligand Of Interest in 5ZSF 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 |
|---|
| 5ZSF_6T0_B_913 | 64% | 32% | 0.167 | 0.968 | 1.5 | 1.22 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5ZSF_6T0_A_910 | 45% | 31% | 0.204 | 0.935 | 1.42 | 1.33 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5LBT_6T0_B_303 | 61% | 33% | 0.107 | 0.894 | 1.33 | 1.31 | 1 | 4 | 0 | 0 | 100% | 1 |
