N2A: N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyrimidin-5-yl)benzyl]-4-fluorobenzamide
N2A is a Ligand Of Interest in 5QBY designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5QBY_N2A_B_901 | 69% | 55% | 0.133 | 0.948 | 1 | 0.72 | 3 | 1 | 0 | 0 | 100% | 1 |
| 5QBY_N2A_A_901 | 64% | 55% | 0.143 | 0.943 | 1.01 | 0.72 | 2 | 1 | 0 | 0 | 100% | 1 |
