JDS: 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(~{Z})-hydroxyiminomethyl]pyridin-3-ol
JDS is a Ligand Of Interest in 6G4P 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 |
|---|
| 6G4P_JDS_B_604 | 38% | 32% | 0.223 | 0.926 | 1.27 | 1.56 | 2 | 7 | 0 | 0 | 100% | 1 |
| 6G4P_JDS_A_604 | 19% | 18% | 0.27 | 0.865 | 1.82 | 1.87 | 11 | 10 | 0 | 0 | 100% | 1 |
