S0A: 1-[(1R)-1-cyclopropylethyl]-3-phenylurea
S0A is a Ligand Of Interest in 3WK4 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 |
|---|
| 3WK4_S0A_A_603 | 43% | 41% | 0.249 | 0.974 | 0.76 | 1.51 | - | 4 | 0 | 0 | 100% | 1 |
