2HN: (1R,2S,4S,5R)-2-(2,3,4,5,6-pentafluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
2HN is a Ligand Of Interest in 4V0S 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) |
| 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 |
|---|
| 4V0S_2HN_B_1145 | 98% | 56% | 0.059 | 0.979 | 0.92 | 0.78 | - | 1 | 0 | 0 | 100% | 1 |
| 4V0S_2HN_A_1147 | 94% | 45% | 0.065 | 0.963 | 1 | 1.14 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4V0S_2HN_A_1148 | 92% | 48% | 0.075 | 0.965 | 1.06 | 0.98 | - | - | 0 | 0 | 100% | 1 |
| 4B6P_2HN_A_1145 | 88% | 30% | 0.09 | 0.964 | 1.12 | 1.77 | 2 | 7 | 0 | 0 | 100% | 1 |
| 4B6S_2HN_B_200 | 86% | 41% | 0.087 | 0.954 | 1.22 | 1.15 | 1 | 3 | 0 | 0 | 100% | 1 |
