5D7: prop-2-en-1-yl 2-[(1S)-1-amino-4-carbamimidamidobutyl]-1,3-thiazole-4-carboxylate
5D7 is a Ligand Of Interest in 5DM1 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 |
|---|
| 5DM1_5D7_A_301 | 77% | 24% | 0.109 | 0.948 | 1.4 | 1.88 | 1 | 2 | 2 | 0 | 100% | 1 |
| 5DLY_5D7_A_300 | 70% | 27% | 0.118 | 0.937 | 1.36 | 1.71 | 1 | 3 | 3 | 0 | 100% | 1 |
