KSR: 6-(5-methoxy-1-methyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
KSR is a Ligand Of Interest in 3ACK 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 |
|---|
| 3ACK_KSR_A_1 | 5% | 24% | 0.326 | 0.732 | 1.54 | 1.72 | 3 | 5 | 2 | 0 | 100% | 1 |
