BJB: 4-[1-(1,3-benzothiazol-6-ylsulfonyl)-5-chloro-indol-2-yl]butanoic acid
BJB is a Ligand Of Interest in 6ENQ 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 |
|---|
| 6ENQ_BJB_A_501 | 3% | 27% | 0.372 | 0.711 | 1.79 | 1.32 | 5 | 2 | 3 | 0 | 100% | 1 |
| 8HUM_BJB_A_501 | 51% | 1% | 0.161 | 0.916 | 7.1 | 1.45 | 14 | 3 | 1 | 0 | 100% | 1 |
| 8HUL_BJB_B_501 | 34% | 1% | 0.182 | 0.863 | 7.22 | 1.45 | 15 | 4 | 1 | 0 | 100% | 1 |
| 8HUK_BJB_C_501 | 6% | 1% | 0.353 | 0.792 | 7.2 | 1.83 | 15 | 3 | 4 | 0 | 100% | 1 |
