JLM: 3-methyl-1-benzofuran-2-carboxylic acid
JLM is a Ligand Of Interest in 5QF5 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) |
| 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 |
|---|
| 5QF5_JLM_A_401 | 0% | 19% | 0.594 | 0.393 | 2.24 | 1.24 | 5 | - | 0 | 0 | 100% | 18 |
| 7GSX_JLM_A_402 | 0% | 22% | 0.343 | 0.35 | 2.02 | 1.27 | 1 | - | 0 | 0 | 100% | 0.48 |
