DUE: (2~{S})-2-[[3-[[5-[4-(aminomethyl)phenyl]-1-benzofuran-7-yl]sulfonylamino]thiophen-2-yl]carbonylamino]-5-carbamimidamido-pentanoic acid
DUE is a Ligand Of Interest in 6FMC 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 |
|---|
| 6FMC_DUE_A_501 | 93% | 11% | 0.076 | 0.971 | 2.1 | 2.21 | 7 | 11 | 0 | 0 | 100% | 1 |
| 6FMF_DUE_A_501 | 40% | 4% | 0.203 | 0.914 | 3.39 | 2.39 | 6 | 9 | 4 | 0 | 100% | 1 |
