TTB: 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID
TTB is a Ligand Of Interest in 4DM6 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 |
|---|
| 4DM6_TTB_A_501 | 48% | 1% | 0.164 | 0.906 | 7.12 | 1.02 | 22 | 2 | 1 | 0 | 100% | 1 |
| 4DM6_TTB_B_1501 | 40% | 1% | 0.174 | 0.883 | 6.61 | 1.01 | 20 | 2 | 3 | 0 | 100% | 1 |
| 1XAP_TTB_A_1 | 61% | 39% | 0.161 | 0.952 | 1.68 | 0.76 | 8 | 1 | 2 | 0 | 100% | 1 |
