JD5: [({5-[4-(cyclopropyloxy)phenyl]pyridin-3-yl}amino)methanediyl]bis(phosphonic acid)
JD5 is a Ligand Of Interest in 4NFI designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 4NFI_JD5_F_401 | 83% | 10% | 0.125 | 0.983 | 2.22 | 2.06 | 10 | 15 | 2 | 0 | 100% | 1 |
| 4NFK_JD5_F_404 | 87% | 11% | 0.106 | 0.98 | 2.46 | 1.79 | 4 | 9 | 2 | 0 | 100% | 1 |
| 4NFJ_JD5_F_401 | 78% | 5% | 0.119 | 0.963 | 3.24 | 2.02 | 9 | 14 | 3 | 0 | 100% | 1 |
