0MQ: [2-(cyclohexylamino)ethane-1,1-diyl]bisphosphonic acid
0MQ is a Ligand Of Interest in 4DZW 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 |
|---|
| 4DZW_0MQ_A_401 | 67% | 16% | 0.155 | 0.966 | 2.36 | 1.48 | 5 | 4 | 1 | 0 | 100% | 1 |
