6D3: (2S)-2-amino-4-[(3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-1,2,3-triazol-1-yl}propyl){[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}amino]butanoic acid (non-preferred name)
6D3 is a Ligand Of Interest in 5IS9 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5IS9_6D3_B_501 | 63% | 21% | 0.132 | 0.927 | 1.59 | 1.75 | 4 | 3 | 1 | 0 | 100% | 1 |
| 5IS9_6D3_D_501 | 49% | 21% | 0.154 | 0.9 | 1.6 | 1.71 | 6 | 4 | 1 | 0 | 100% | 1 |
| 5IS9_6D3_A_501 | 41% | 20% | 0.182 | 0.895 | 1.57 | 1.82 | 4 | 4 | 1 | 0 | 100% | 1 |
| 5IS9_6D3_C_501 | 30% | 19% | 0.201 | 0.864 | 1.64 | 1.79 | 4 | 4 | 1 | 0 | 100% | 1 |
