XEB: 7-[[4-chloranyl-3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
XEB is a Ligand Of Interest in 5G6L 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 |
|---|
| 5G6L_XEB_A_904 | 44% | 48% | 0.175 | 0.902 | 1.01 | 0.98 | 1 | 1 | 1 | 0 | 100% | 1 |
| 5FJ2_XEB_A_800 | 62% | 46% | 0.113 | 0.904 | 1.03 | 1.04 | 1 | 1 | 4 | 0 | 100% | 1 |
| 5FJ3_XEB_B_800 | 53% | 45% | 0.107 | 0.868 | 1.07 | 1.05 | 2 | 1 | 3 | 0 | 100% | 1 |
| 5ADE_XEB_A_800 | 53% | 35% | 0.166 | 0.928 | 1.2 | 1.36 | 3 | 5 | 2 | 0 | 100% | 1 |
| 5ADG_XEB_B_800 | 41% | 48% | 0.215 | 0.932 | 1.09 | 0.93 | 1 | 1 | 2 | 0 | 100% | 1 |
| 5ADB_XEB_B_800 | 40% | 42% | 0.217 | 0.927 | 1.04 | 1.19 | 1 | 4 | 3 | 0 | 100% | 1 |
