ID5: [5-FLUORO-2-({[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
ID5 is a Ligand Of Interest in 1T40 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 |
|---|
| 1T40_ID5_A_320 | 91% | 17% | 0.086 | 0.972 | 1.93 | 1.85 | 9 | 4 | 1 | 0 | 100% | 1 |
| 1T41_ID5_A_320 | 100% | 49% | 0.047 | 0.994 | 0.79 | 1.19 | - | 3 | 3 | 0 | 100% | 0.9457 |
