43L: (5S,7R)-5,7-bis(3-bromophenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
43L is a Ligand Of Interest in 4XT2 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 |
|---|
| 4XT2_43L_A_401 | 96% | 17% | 0.072 | 0.984 | 1.83 | 1.93 | 5 | 5 | 0 | 0 | 100% | 0.82 |
| 4XT2_43L_C_401 | 95% | 17% | 0.082 | 0.985 | 1.87 | 1.94 | 5 | 6 | 0 | 0 | 100% | 0.81 |
