JDK: 3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazol-5-amine
JDK is a Ligand Of Interest in 6QRA 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 |
|---|
| 6QRA_JDK_A_301 | 71% | 7% | 0.107 | 0.926 | 2.91 | 1.9 | 9 | 9 | 0 | 0 | 100% | 1 |
| 6QRA_JDK_B_301 | 67% | 8% | 0.129 | 0.937 | 2.98 | 1.7 | 11 | 9 | 0 | 0 | 100% | 1 |
