6C1: {2-[(3-chlorophenyl)methoxy]phenyl}boronic acid
6C1 is a Ligand Of Interest in 5INH 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 |
|---|
| 5INH_6C1_A_914 | 73% | 5% | 0.089 | 0.916 | 3.17 | 2.12 | 4 | 5 | 0 | 0 | 100% | 1 |
