![(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol in PDB entry 6y6s, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6y6s_entity_3_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6y6s</span> contains 1 copy of <span class='highlight'>(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol</span>. Side view.")
![(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol in PDB entry 6y6s, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6y6s_entity_3_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6y6s</span> contains 1 copy of <span class='highlight'>(1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol</span>. Top view.")
Environment details NEW
ODW 701 bound to chain A
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
Please note:
- Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
- The structure seen in Mol* (3D view) was protonated using ChimeraX.
- Interactions were calculated using Arpeggio (see details for interaction types).
- The colour scheme used is consistent with Clustal X.