L2G: N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
L2G is a Ligand Of Interest in 2C0O designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 2C0O_L2G_B_1506 | 44% | 27% | 0.23 | 0.958 | 0.99 | 1.94 | 3 | 10 | 3 | 0 | 100% | 1 |
| 2C0O_L2G_A_1506 | 43% | 25% | 0.247 | 0.972 | 1.19 | 1.87 | 6 | 7 | 3 | 0 | 100% | 1 |
