UC1: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
UC1 is a Ligand Of Interest in 1S1T 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 |
|---|
| 1S1T_UC1_A_999 | 74% | 18% | 0.13 | 0.961 | 2.06 | 1.45 | 2 | 3 | 0 | 0 | 100% | 1 |
| 1RT4_UC1_A_999 | 82% | 23% | 0.121 | 0.977 | 1.85 | 1.32 | 3 | 2 | 1 | 0 | 100% | 1 |
| 1JLG_UC1_A_999 | 71% | 11% | 0.15 | 0.973 | 2.77 | 1.47 | 3 | 3 | 2 | 0 | 100% | 1 |
| 1S1W_UC1_A_999 | 67% | 14% | 0.165 | 0.973 | 2.48 | 1.42 | 2 | 4 | 1 | 0 | 100% | 1 |
