H7N: butoxy(hexyl)phosphinic acid
H7N is a Ligand Of Interest in 6SYL 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 |
|---|
| 6SYL_H7N_B_401 | 15% | 55% | 0.321 | 0.882 | 0.47 | 1.23 | - | 1 | 1 | 0 | 100% | 1 |
| 6SYL_H7N_A_401 | 6% | 60% | 0.35 | 0.795 | 0.51 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
| 6I8D_H7N_B_401 | 43% | 56% | 0.231 | 0.969 | 0.68 | 1 | - | - | 0 | 0 | 93% | 1 |
