9Y7: 2-{3-(3,4-difluorophenyl)-5-hydroxy-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
9Y7 is a Ligand Of Interest in 5W8K 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 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 |
|---|
| 5W8K_9Y7_C_501 | 93% | 13% | 0.081 | 0.978 | 2.12 | 2.08 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5W8K_9Y7_D_501 | 54% | 7% | 0.149 | 0.913 | 2.84 | 2.18 | 6 | 12 | 0 | 0 | 100% | 0.76 |
| 5W8K_9Y7_A_501 | 40% | 5% | 0.193 | 0.906 | 3.17 | 2.43 | 6 | 11 | 0 | 0 | 100% | 0.81 |
| 5W8J_9Y7_D_402 | 88% | 25% | 0.1 | 0.975 | 1.94 | 1.3 | 10 | 5 | 0 | 0 | 100% | 1 |
