J2T: N-(2,3-dihydro-1H-inden-5-yl)tetrazolo[1,5-b]pyridazin-6-amine
J2T is a Ligand Of Interest in 4BO7 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 |
|---|
| 4BO7_J2T_C_1248 | 53% | 7% | 0.17 | 0.932 | 3.31 | 1.8 | 8 | 3 | 0 | 0 | 100% | 0.5 |
| 4BO7_J2T_A_1248 | 44% | 7% | 0.185 | 0.914 | 3.21 | 1.74 | 8 | 4 | 2 | 0 | 100% | 0.5 |
