H7E: [1-[4-[2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]ethanoylamino]phenyl]piperidin-4-yl]-trimethyl-azanium
H7E is a Ligand Of Interest in 6I7Y 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 |
|---|
| 6I7Y_H7E_A_203 | 73% | 16% | 0.13 | 0.956 | 2.02 | 1.68 | 12 | 12 | 0 | 0 | 100% | 1 |
| 6I81_H7E_A_503 | 87% | 13% | 0.082 | 0.955 | 2.05 | 1.9 | 11 | 11 | 0 | 0 | 100% | 1 |
