A0Q: 5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-~{N}-pyridin-3-yl-benzamide
A0Q is a Ligand Of Interest in 5OQ7 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 5OQ7_A0Q_A_301 | 47% | 40% | 0.159 | 0.898 | 1.16 | 1.23 | 3 | 4 | 0 | 0 | 100% | 1 |
| 5OQ7_A0Q_B_301 | 30% | 30% | 0.189 | 0.85 | 0.92 | 2 | 1 | 13 | 0 | 0 | 100% | 1 |
| 5OQ8_A0Q_A_301 | 82% | 35% | 0.106 | 0.961 | 1.02 | 1.62 | 3 | 9 | 0 | 0 | 100% | 1 |
| 5OP2_A0Q_A_301 | 78% | 36% | 0.096 | 0.94 | 1.15 | 1.46 | 4 | 9 | 0 | 0 | 100% | 1 |
