A1IUW: 3-methyl-4-(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-1-yl)benzamide
A1IUW is a Ligand Of Interest in 9HH7 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 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 |
|---|
| 9HH7_A1IUW_A_201 | 35% | 67% | 0.139 | 0.825 | 0.68 | 0.61 | 1 | - | 1 | 0 | 100% | 0.5 |
| 9HH8_A1IUW_A_204 | 76% | 53% | 0.094 | 0.93 | 0.87 | 0.94 | 1 | 2 | 0 | 0 | 100% | 1 |
