CC7: 4-amino-1-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2(1H)-one
CC7 is a Ligand Of Interest in 5KHG 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 |
|---|
| 5KHG_CC7_A_701 | 42% | 7% | 0.205 | 0.927 | 3.16 | 1.75 | 13 | 5 | 1 | 0 | 100% | 1 |
| 3ESJ_CC7_A_901 | 84% | 25% | 0.108 | 0.969 | 1.55 | 1.52 | 2 | 7 | 1 | 0 | 100% | 1 |
