A1ABR: (3R)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-carbonitrile
A1ABR is a Ligand Of Interest in 7GT9 designated by the Author
| 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 |
7GT9_A1ABR_A_402 | 0% | 3% | 0.865 | 0.487 | 2.26 | 3.92 | 2 | 6 | 1 | 0 | 100% | 0.42 |