HO1: 3-hydroxy-4-oxo-6-[3-(1H-tetrazol-5-yl)phenyl]-1,4-dihydropyridine-2-carboxylic acid
HO1 is a Ligand Of Interest in 6E3P 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 |
|---|
| 6E3P_HO1_A_903 | 56% | 7% | 0.177 | 0.95 | 2.56 | 2.21 | 8 | 10 | 0 | 0 | 100% | 1 |
| 6E3P_HO1_A_904 | 14% | 3% | 0.244 | 0.798 | 3.2 | 3.18 | 9 | 16 | 2 | 0 | 100% | 1 |
