LU2: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
LU2 is a Ligand Of Interest in 5NDF 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 |
|---|
| 5NDF_LU2_A_608 | 16% | 4% | 0.299 | 0.869 | 2.25 | 3.69 | 10 | 18 | 5 | 0 | 100% | 1 |
| 5NDF_LU2_D_604 | 10% | 9% | 0.316 | 0.828 | 1.67 | 3.01 | 4 | 13 | 1 | 0 | 100% | 1 |
| 5NDF_LU2_B_604 | 3% | 8% | 0.373 | 0.724 | 1.89 | 2.92 | 9 | 16 | 3 | 0 | 100% | 1 |
| 6YA5_LU2_A_203 | 89% | 39% | 0.081 | 0.961 | 1.16 | 1.31 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5II2_LU2_B_802 | 79% | 40% | 0.099 | 0.946 | 1.19 | 1.21 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6M8A_LU2_A_501 | 75% | 22% | 0.109 | 0.942 | 1.8 | 1.6 | 4 | 5 | 0 | 0 | 100% | 1 |
| 4DGN_LU2_A_401 | 74% | 21% | 0.093 | 0.923 | 0.95 | 2.53 | - | 9 | 0 | 0 | 100% | 1 |
| 5AUU_LU2_A_400 | 69% | 37% | 0.112 | 0.928 | 1.08 | 1.44 | 1 | 4 | 3 | 0 | 100% | 1 |
