U6J: (1r,2R,3S,4r,5R,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
U6J is a Ligand Of Interest in 6WO8 designated by the Author
| 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 |
|---|
| 6WO8_U6J_A_401 | 98% | 22% | 0.063 | 0.987 | 2 | 1.44 | 9 | 8 | 0 | 0 | 100% | 1 |
| 8TFA_U6J_A_401 | 93% | 21% | 0.078 | 0.974 | 2.09 | 1.43 | 7 | 6 | 2 | 0 | 100% | 1 |
| 8T98_U6J_A_401 | 92% | 38% | 0.087 | 0.98 | 1.35 | 1.14 | 6 | 6 | 1 | 0 | 100% | 1 |
| 7MOH_U6J_B_501 | 77% | 25% | 0.125 | 0.966 | 2.08 | 1.13 | 11 | 4 | 0 | 0 | 100% | 1 |
