T22: 2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile
T22 is a Ligand Of Interest in 3G0B 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 |
|---|
| 3G0B_T22_A_805 | 84% | 7% | 0.088 | 0.95 | 2.15 | 2.64 | 2 | 7 | 1 | 0 | 100% | 1 |
| 3G0B_T22_C_805 | 78% | 7% | 0.095 | 0.937 | 2.15 | 2.63 | 2 | 7 | 1 | 0 | 100% | 1 |
| 3G0B_T22_D_806 | 73% | 7% | 0.102 | 0.928 | 2.15 | 2.62 | 2 | 7 | 1 | 0 | 100% | 1 |
| 3G0B_T22_B_805 | 69% | 7% | 0.111 | 0.925 | 2.15 | 2.64 | 2 | 7 | 1 | 0 | 100% | 1 |
