A1D5H: 4-oxidanylbutyl ~{N}-(4-aminophenyl)carbamate
A1D5H is a Ligand Of Interest in 8XTC designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 8XTC_A1D5H_B_501 | 18% | 11% | 0.165 | 0.748 | 1.57 | 2.59 | 3 | 4 | 2 | 0 | 100% | 1 |
| 8XTC_A1D5H_A_501 | 17% | 16% | 0.149 | 0.724 | 1.64 | 2.02 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8XTC_A1D5H_A_504 | 15% | 12% | 0.187 | 0.745 | 1.56 | 2.54 | 3 | 4 | 2 | 0 | 100% | 1 |
| 8XTB_A1D5H_B_501 | 20% | 14% | 0.156 | 0.759 | 1.53 | 2.3 | 3 | 4 | 0 | 0 | 100% | 1 |
