4Y5: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoro-1H-indazol-3-yl}-3-fluorobenzoic acid
4Y5 is a Ligand Of Interest in 5C4S 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 |
|---|
| 5C4S_4Y5_A_601 | 79% | 62% | 0.112 | 0.957 | 0.9 | 0.58 | 2 | 1 | 1 | 0 | 100% | 1 |
| 8FAV_4Y5_B_602 | 95% | 14% | 0.076 | 0.978 | 2.37 | 1.54 | 13 | 7 | 0 | 0 | 100% | 1 |
| 8FB1_4Y5_A_602 | 62% | 12% | 0.171 | 0.965 | 2.52 | 1.55 | 11 | 5 | 0 | 0 | 100% | 1 |
