BDQ: 1-(4-cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl}benzyl)urea
BDQ is a Ligand Of Interest in 3L5C 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 |
|---|
| 3L5C_BDQ_B_1 | 46% | 37% | 0.149 | 0.884 | 1.46 | 1.08 | 8 | 3 | 0 | 0 | 100% | 1 |
| 3L5C_BDQ_A_1 | 27% | 37% | 0.196 | 0.845 | 1.48 | 1.08 | 8 | 4 | 1 | 0 | 100% | 1 |
