7ML: [(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
7ML is a Ligand Of Interest in 5MFS 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 |
|---|
| 5MFS_7ML_A_1002 | 99% | 69% | 0.051 | 0.991 | 0.61 | 0.59 | 1 | - | 0 | 0 | 100% | 1 |
| 6SBQ_7ML_A_1102 | 97% | 67% | 0.057 | 0.971 | 0.83 | 0.44 | 1 | - | 0 | 0 | 100% | 1 |
