JS0: [8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanol
JS0 is a Ligand Of Interest in 7ZPB 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 |
7ZPB_JS0_A_604 | 71% | 4% | 0.138 | 0.96 | 3.8 | 1.91 | 8 | 11 | 0 | 0 | 100% | 1 |