XBR: 3-(1-(4-Chlorophenyl)-3,4-dihydro-1H-pyrido(3,4-b)indol-2(9H)-yl)propanoic acid
XBR is a Ligand Of Interest in 5AAU 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 |
|---|
| 5AAU_XBR_B_1547 | 80% | 22% | 0.101 | 0.949 | 1.55 | 1.71 | 5 | 8 | 2 | 0 | 100% | 1 |
| 5AAU_XBR_A_1553 | 67% | 10% | 0.122 | 0.929 | 1.79 | 2.56 | 5 | 14 | 1 | 0 | 100% | 1 |
