CB9: (2R,4S)-2-[(1R)-1-{[(2S)-2-carboxy-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CB9 is a Ligand Of Interest in 3N8R 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 |
|---|
| 3N8R_CB9_A_308 | 90% | 46% | 0.079 | 0.981 | 0.77 | 1.31 | - | 3 | 9 | 0 | 88% | 0.8846 |
| 6SYN_CB9_A_603 | 71% | 45% | 0.125 | 0.945 | 0.37 | 1.74 | - | 2 | 0 | 0 | 100% | 1 |
| 3OCL_CB9_A_1 | 70% | 20% | 0.121 | 0.939 | 1.56 | 1.97 | 3 | 5 | 1 | 0 | 100% | 1 |
| 3ZGA_CB9_B_801 | 43% | 5% | 0.162 | 0.886 | 4.15 | 1.35 | 7 | 3 | 0 | 3 | 100% | 1 |
