C2Q: [(3~{R})-3-carboxy-7-[(4-methylnaphthalen-1-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-8-yl]-dimethyl-azanium
C2Q is a Ligand Of Interest in 6EXK 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 |
|---|
| 6EXK_C2Q_B_301 | 44% | 47% | 0.175 | 0.901 | 0.88 | 1.17 | - | 2 | 0 | 0 | 100% | 0.86 |
| 6EXK_C2Q_A_301 | 28% | 41% | 0.199 | 0.852 | 1.08 | 1.21 | 1 | 3 | 0 | 0 | 100% | 0.94 |
| 6EXL_C2Q_A_301 | 40% | 49% | 0.162 | 0.871 | 0.81 | 1.15 | - | 1 | 0 | 0 | 100% | 0.92 |
