C7O: N-[3-[(5R)-3-azanyl-5-methyl-9,9-bis(oxidanylidene)-2,9$l^{6}-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
C7O is a Ligand Of Interest in 6JSN 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 |
|---|
| 6JSN_C7O_A_508 | 80% | 7% | 0.113 | 0.964 | 2.01 | 2.96 | 7 | 20 | 0 | 0 | 100% | 1 |
| 6JSZ_C7O_A_401 | 64% | 14% | 0.105 | 0.904 | 1.71 | 2.37 | 4 | 13 | 0 | 0 | 100% | 1 |
