LA3: (2R)-2-[4-(1,3-benzodioxol-5-yl)benzyl]-N~4~-hydroxy-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
LA3 is a Ligand Of Interest in 3LJZ 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 |
|---|
| 3LJZ_LA3_B_802 | 66% | 23% | 0.124 | 0.931 | 1.35 | 1.97 | 3 | 13 | 0 | 0 | 100% | 1 |
| 3LJZ_LA3_A_801 | 50% | 21% | 0.15 | 0.901 | 1.32 | 2.11 | 2 | 14 | 0 | 0 | 100% | 1 |
| 3LJZ_LA3_C_803 | 44% | 26% | 0.151 | 0.877 | 1.18 | 1.94 | 2 | 12 | 0 | 0 | 100% | 1 |
| 3LJZ_LA3_D_804 | 32% | 23% | 0.163 | 0.835 | 1.29 | 2.01 | 3 | 11 | 0 | 0 | 100% | 1 |
| 3LJT_LA3_A_801 | 38% | 24% | 0.147 | 0.846 | 1.34 | 1.91 | 3 | 13 | 0 | 0 | 100% | 1 |
