C0K: {(1S)-1-(3,4-difluorophenyl)-4-[hydroxy(methyl)amino]-4-oxobutyl}phosphonic acid
C0K is a Ligand Of Interest in 3R0I designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3R0I_C0K_A_991 | 32% | 19% | 0.231 | 0.906 | 1.79 | 1.82 | 7 | 5 | 0 | 0 | 100% | 1 |
| 3R0I_C0K_B_991 | 18% | 23% | 0.284 | 0.87 | 1.91 | 1.43 | 5 | 4 | 0 | 0 | 100% | 1 |
