3S1: 6-[2-(hydroxymethyl)phenyl]isoquinolin-1(2H)-one
3S1 is a Ligand Of Interest in 3SC1 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 |
|---|
| 3SC1_3S1_A_900 | 59% | 22% | 0.181 | 0.965 | 2.22 | 1.21 | 9 | 3 | 0 | 0 | 100% | 1 |
