KDJ: (1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid
KDJ is a Ligand Of Interest in 6N5C 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 different 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 |
6N5C_KDJ_A_406 | 39% | 19% | 0.155 | 0.861 | 1.95 | 1.5 | 9 | 12 | 3 | 0 | 100% | 1 |
7MOG_KDJ_A_501 | 81% | 16% | 0.114 | 0.965 | 2.05 | 1.62 | 9 | 9 | 2 | 0 | 100% | 1 |
8G9D_KDJ_A_401 | 32% | 28% | 0.198 | 0.87 | 1.77 | 1.15 | 8 | 5 | 0 | 0 | 100% | 1 |
7AUM_KDJ_A_201 | 20% | 54% | 0.197 | 0.798 | 0.62 | 1.16 | - | 4 | 1 | 0 | 100% | 1 |