C6S: (3R)-3-(cyclohexylcarbonylamino)-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
C6S is a Ligand Of Interest in 5FQ9 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 |
|---|
| 5FQ9_C6S_A_300 | 87% | 28% | 0.081 | 0.953 | 1.51 | 1.51 | 4 | 6 | 0 | 0 | 100% | 1 |
| 5FQ9_C6S_B_300 | 42% | 29% | 0.156 | 0.877 | 1.66 | 1.31 | 3 | 3 | 1 | 0 | 100% | 1 |
| 5T66_C6S_A_300 | 72% | 24% | 0.112 | 0.935 | 2.17 | 1.11 | 5 | 1 | 0 | 0 | 100% | 1 |
| 6I30_C6S_A_600 | 63% | 22% | 0.126 | 0.922 | 2.2 | 1.22 | 4 | 2 | 0 | 0 | 100% | 1 |
