6J3: 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid
6J3 is a Ligand Of Interest in 5L4I 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 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 |
|---|
| 5L4I_6J3_B_201 | 91% | 53% | 0.074 | 0.961 | 0.89 | 0.93 | - | 1 | 0 | 0 | 100% | 0.55 |
| 5L4I_6J3_A_201 | 66% | 50% | 0.122 | 0.926 | 0.96 | 0.97 | 1 | 1 | 0 | 0 | 100% | 0.45 |
| 6GNR_6J3_B_201 | 71% | 45% | 0.117 | 0.937 | 1.57 | 0.61 | 1 | - | 0 | 0 | 100% | 0.48 |
