XB7: 1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine
XB7 is a Ligand Of Interest in 7KXT 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 |
|---|
| 7KXT_XB7_A_501 | 52% | 70% | 0.14 | 0.897 | 0.49 | 0.65 | - | - | 0 | 0 | 100% | 1 |
| 7KXT_XB7_B_501 | 45% | 71% | 0.161 | 0.893 | 0.48 | 0.62 | - | - | 1 | 0 | 100% | 1 |
| 9IML_XB7_C_601 | 36% | 59% | 0.122 | 0.867 | 0.62 | 0.94 | - | 2 | 0 | 0 | 71% | 1 |
