A2H: 4-Chloro-3-aminomethyl-7-[ethoxy]-3H-benzo[C][1,2]oxaborol-1-ol modified adenosine
A2H is a Ligand Of Interest in 5AGT 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 |
|---|
| 5AGT_A2H_A_1514 | 90% | 32% | 0.072 | 0.955 | 0.87 | 1.93 | 1 | 6 | 0 | 0 | 100% | 1 |
| 5FOM_A2H_A_1542 | 86% | 26% | 0.1 | 0.97 | 1.01 | 2.12 | 2 | 8 | 0 | 0 | 100% | 1 |
| 6LR6_A2H_B_1201 | 54% | 29% | 0.186 | 0.953 | 0.92 | 2.03 | 2 | 7 | 0 | 0 | 100% | 1 |
