1LE: (2S)-2-cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]propanamide
1LE is a Ligand Of Interest in 4JG8 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 |
|---|
| 4JG8_1LE_A_801 | 17% | 17% | 0.285 | 0.864 | 2.4 | 1.4 | 7 | 7 | 3 | 0 | 100% | 1 |
| 7UP7_1LE_A_900 | 36% | 40% | 0.237 | 0.934 | 0.89 | 1.52 | 1 | 6 | 0 | 0 | 100% | 1 |
