A1EAW: ~{N}2,~{N}9-bis[2-[2-[(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethoxy]ethyl]-1,10-phenanthroline-2,9-dicarboxamide
A1EAW is a Ligand Of Interest in 9J1F designated by the Author
| 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) |
| 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 |
|---|
| 9J1F_A1EAW_B_301 | 84% | 24% | 0.078 | 0.94 | 0.83 | 2.26 | - | 19 | 1 | 0 | 100% | 1 |
| 9J1F_A1EAW_C_301 | 54% | 48% | 0.135 | 0.899 | 0.8 | 1.2 | 3 | 7 | 0 | 0 | 100% | 1 |
| 9J1D_A1EAW_A_301 | 35% | 53% | 0.132 | 0.82 | 0.7 | 1.11 | - | 7 | 4 | 0 | 100% | 1 |
