A1AMD: (4M)-4-(4-{[(1R)-1-(2,3-dihydro[1,4]dioxino[2,3-b]pyridin-6-yl)-2-methylpropyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1-methyl-1H-pyrazole-5-carbonitrile
A1AMD is a Ligand Of Interest in 7H0B 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 |
|---|
| 7H0B_A1AMD_A_201 | 91% | 52% | 0.068 | 0.956 | 0.83 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7H0B_A1AMD_B_201 | 66% | 60% | 0.098 | 0.901 | 0.74 | 0.79 | - | 1 | 0 | 0 | 100% | 1 |