KXN: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
KXN is a Ligand Of Interest in 4C9I 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 |
|---|
| 4C9I_KXN_F_1161 | 41% | 31% | 0.217 | 0.932 | 2.05 | 0.86 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4C94_KXN_E_160 | 47% | 8% | 0.204 | 0.946 | 2.95 | 1.83 | 10 | 9 | 1 | 0 | 100% | 1 |
| 3I52_KXN_A_501 | 40% | 22% | 0.199 | 0.909 | 2.23 | 1.21 | 3 | 4 | 0 | 0 | 100% | 1 |
