ID8: 2-[(2,3-DIMETHYLPHENYL)AMINO]BENZOIC ACID
ID8 is a Ligand Of Interest in 2XN3 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 |
|---|
| 2XN3_ID8_A_1356 | 2% | 15% | 0.269 | 0.574 | 2.51 | 1.3 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3R43_ID8_A_332 | 94% | 35% | 0.079 | 0.976 | 1.4 | 1.17 | 1 | 2 | 1 | 0 | 100% | 1 |
| 5IKR_ID8_A_601 | 91% | 16% | 0.061 | 0.948 | 2.04 | 1.69 | 9 | 4 | 0 | 0 | 100% | 1 |
| 4JQA_ID8_B_401 | 65% | 22% | 0.132 | 0.933 | 1.74 | 1.54 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4G2Z_ID8_A_711 | 0% | 18% | 0.507 | 0.538 | 0.96 | 2.56 | - | 7 | 4 | 0 | 100% | 0.7 |
