4SS: (S)-2-(2-((2H-tetrazol-5-yl)methoxy)-4-methylphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,2-dihydroisoquinolin-3(4H)-one
4SS is a Ligand Of Interest in 4ZYC 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 |
|---|
| 4ZYC_4SS_A_201 | 61% | 13% | 0.137 | 0.924 | 2.55 | 1.46 | 3 | 7 | 1 | 0 | 100% | 1 |
| 4ZYC_4SS_B_201 | 57% | 11% | 0.142 | 0.917 | 2.6 | 1.6 | 2 | 8 | 1 | 0 | 100% | 1 |
| 4ZYC_4SS_A_202 | 53% | 12% | 0.138 | 0.898 | 2.56 | 1.49 | 2 | 7 | 2 | 0 | 100% | 1 |
