10J: 3-{5-[(2E,4aR,7aR)-6-benzoyl-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-3-yl}benzonitrile
10J is a Ligand Of Interest in 4H1E 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 |
|---|
| 4H1E_10J_B_501 | 66% | 26% | 0.12 | 0.927 | 1.82 | 1.33 | 7 | 4 | 1 | 0 | 100% | 1 |
| 4H1E_10J_A_501 | 62% | 26% | 0.129 | 0.92 | 1.87 | 1.28 | 8 | 5 | 0 | 0 | 100% | 1 |
