H7J: N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
H7J is a Ligand Of Interest in 2H7J 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 |
|---|
| 2H7J_H7J_A_300 | 64% | 3% | 0.108 | 0.908 | 3.9 | 2.36 | 12 | 6 | 9 | 1 | 100% | 1 |
| 2H7J_H7J_B_300 | 48% | 3% | 0.141 | 0.884 | 4.06 | 2.33 | 12 | 6 | 10 | 1 | 100% | 1 |
