JGA: N-ethyl-N'-(5-methyl-1,2-oxazol-3-yl)urea
JGA is a Ligand Of Interest in 5QQD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 5QQD_JGA_A_202 | 40% | 4% | 0.146 | 0.857 | 2.88 | 2.9 | 6 | 3 | 0 | 0 | 100% | 0.84 |
| 7B7W_JGA_A_507 | 24% | 29% | 0.21 | 0.836 | 1.57 | 1.28 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5SLE_JGA_D_606 | 16% | 31% | 0.246 | 0.818 | 1.48 | 1.26 | 1 | 1 | 0 | 0 | 100% | 0.8 |
| 9F4S_JGA_A_201 | 9% | 11% | 0.188 | 0.672 | 2.04 | 2.11 | 3 | 3 | 1 | 0 | 100% | 0.702 |
| 5QDP_JGA_A_401 | 3% | 3% | 0.377 | 0.707 | 2.57 | 3.35 | 4 | 4 | 1 | 0 | 100% | 0.22 |
