DV1: (3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-5-(hydroxymethyl)-2-(prop-2-enylamino)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]thiazole-6,7-diol
DV1 is a Ligand Of Interest in 5FL1 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5FL1_DV1_A_1716 | 76% | 52% | 0.137 | 0.973 | 1.01 | 0.87 | 1 | - | 0 | 0 | 100% | 1 |
| 5FL1_DV1_B_1716 | 73% | 48% | 0.144 | 0.971 | 1.01 | 0.98 | 1 | - | 0 | 0 | 100% | 1 |
