GP6: 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
GP6 is a Ligand Of Interest in 1BJU 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 |
|---|
| 1BJU_GP6_A_910 | 79% | 45% | 0.097 | 0.942 | 1.48 | 0.65 | 3 | - | 1 | 0 | 100% | 1 |
