I63: {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
I63 is a Ligand Of Interest in 4DRK 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 different 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 |
|---|
| 4DRK_I63_B_201 | 93% | 37% | 0.074 | 0.967 | 1.22 | 1.24 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4DRK_I63_A_201 | 92% | 38% | 0.077 | 0.968 | 1 | 1.4 | 3 | 7 | 0 | 0 | 100% | 1 |
| 4LAY_I63_A_301 | 64% | 39% | 0.109 | 0.906 | 1.12 | 1.25 | 2 | 5 | 0 | 0 | 100% | 1 |
