L1G: N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
L1G is a Ligand Of Interest in 2C0I 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 |
|---|
| 2C0I_L1G_A_1506 | 62% | 36% | 0.163 | 0.956 | 0.95 | 1.62 | 1 | 6 | 1 | 0 | 100% | 1 |
| 2C0I_L1G_B_1506 | 59% | 38% | 0.17 | 0.953 | 0.85 | 1.63 | - | 7 | 0 | 0 | 100% | 1 |
