0CG: prop-2-yn-1-yl trihydrogen diphosphate
0CG is a Ligand Of Interest in 4S3E 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 |
|---|
| 4S3E_0CG_A_902 | 100% | 24% | 0.05 | 0.995 | 1.83 | 1.28 | 2 | 1 | 0 | 0 | 100% | 1 |
| 3URK_0CG_A_318 | 99% | 40% | 0.062 | 0.996 | 1.3 | 1.06 | 1 | 1 | 0 | 0 | 100% | 1 |
