6JP: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
6JP is a Ligand Of Interest in 5JDC 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 |
|---|
| 5JDC_6JP_A_302 | 21% | 18% | 0.173 | 0.781 | 1.89 | 1.63 | 4 | 6 | 1 | 0 | 100% | 1 |
| 5JDC_6JP_B_302 | 8% | 12% | 0.237 | 0.706 | 1.91 | 2.18 | 6 | 9 | 2 | 0 | 100% | 1 |
| 5JDC_6JP_D_302 | 7% | 18% | 0.256 | 0.709 | 2.02 | 1.51 | 5 | 6 | 0 | 0 | 100% | 1 |
| 5JDC_6JP_C_302 | 4% | 19% | 0.258 | 0.644 | 1.73 | 1.72 | 3 | 7 | 0 | 0 | 100% | 1 |
| 7POU_6JP_A_402 | 18% | 30% | 0.179 | 0.765 | 1.33 | 1.47 | 1 | 7 | 0 | 0 | 100% | 1 |
