BZ2: 1-benzofuran-2-carboxylic acid
BZ2 is a Ligand Of Interest in 3IME 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 |
|---|
| 3IME_BZ2_B_302 | 29% | 38% | 0.248 | 0.907 | 1.38 | 1.12 | 1 | 2 | 4 | 0 | 100% | 1 |
| 3IME_BZ2_A_301 | 27% | 32% | 0.205 | 0.849 | 1.26 | 1.53 | 1 | 3 | 5 | 0 | 100% | 1 |
| 3IMG_BZ2_B_302 | 31% | 36% | 0.19 | 0.858 | 1.34 | 1.27 | 1 | 1 | 6 | 0 | 100% | 1 |
| 7JZP_BZ2_D_101 | 68% | 4% | 0.112 | 0.923 | 2.79 | 3 | 2 | 3 | 0 | 0 | 100% | 15.83 |
| 4OYP_BZ2_A_502 | 44% | 43% | 0.16 | 0.888 | 1.22 | 1.05 | 1 | - | 1 | 0 | 100% | 1 |
| 5Z9M_BZ2_B_301 | 27% | 56% | 0.29 | 0.94 | 1.02 | 0.67 | 1 | - | 0 | 0 | 100% | 1 |
