LU2: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
LU2 is a Ligand Of Interest in 4DEW 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 same target (top 5) |
| 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 |
|---|
| 4DEW_LU2_B_201 | 12% | 11% | 0.205 | 0.738 | 2.17 | 2.03 | 8 | 10 | 6 | 0 | 100% | 0.4 |
| 4DEW_LU2_A_201 | 8% | 9% | 0.252 | 0.729 | 2.07 | 2.33 | 7 | 8 | 5 | 0 | 100% | 0.4 |
| 4QXV_LU2_B_201 | 15% | 21% | 0.174 | 0.735 | 1.31 | 1.97 | 4 | 9 | 4 | 0 | 100% | 0.4 |
| 4QYA_LU2_B_201 | 14% | 22% | 0.232 | 0.778 | 1.92 | 1.33 | 4 | 3 | 0 | 0 | 100% | 0.5 |
| 6YA5_LU2_A_203 | 89% | 32% | 0.081 | 0.961 | 1.61 | 1.12 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5II2_LU2_B_802 | 80% | 39% | 0.099 | 0.946 | 1.19 | 1.21 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4DGN_LU2_A_401 | 77% | 22% | 0.085 | 0.922 | 0.84 | 2.38 | 1 | 9 | 0 | 0 | 100% | 1 |
| 6M8A_LU2_A_501 | 75% | 20% | 0.109 | 0.942 | 1.8 | 1.6 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5AUU_LU2_A_400 | 70% | 38% | 0.112 | 0.928 | 1.21 | 1.23 | 3 | 4 | 3 | 0 | 100% | 1 |
