A48: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
A48 is a Ligand Of Interest in 2Q6J 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 |
|---|
| 2Q6J_A48_B_800 | 43% | 2% | 0.172 | 0.896 | 3.58 | 3.15 | 3 | 22 | 27 | 0 | 100% | 1 |
| 2Q6J_A48_A_700 | 29% | 3% | 0.199 | 0.859 | 3.79 | 2.45 | 3 | 11 | 17 | 0 | 100% | 1 |
