RG4: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
RG4 is a Ligand Of Interest in 6VSN designated by the Author
| 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 |
|---|
| 6VSN_RG4_B_1201 | 87% | 7% | 0.111 | 0.982 | 2.42 | 2.41 | 8 | 6 | 0 | 0 | 100% | 1 |
| 6VSN_RG4_C_1201 | 80% | 6% | 0.13 | 0.978 | 2.38 | 2.62 | 8 | 6 | 0 | 0 | 100% | 1 |
| 6VSN_RG4_D_1201 | 79% | 6% | 0.135 | 0.98 | 2.49 | 2.62 | 7 | 6 | 0 | 0 | 100% | 1 |
| 6VSN_RG4_A_1201 | 77% | 7% | 0.142 | 0.982 | 2.42 | 2.39 | 8 | 6 | 1 | 0 | 100% | 1 |
