2T1: 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid
2T1 is a Ligand Of Interest in 3FMZ 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 |
|---|
| 3FMZ_2T1_B_184 | 55% | 45% | 0.178 | 0.948 | 0.85 | 1.3 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3FMZ_2T1_A_184 | 53% | 41% | 0.182 | 0.946 | 0.91 | 1.45 | 2 | 6 | 2 | 0 | 100% | 1 |
| 6QBA_2T1_A_201 | 74% | 28% | 0.088 | 0.918 | 1.96 | 1.06 | 7 | 3 | 0 | 0 | 100% | 1 |
