![(2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol in PDB entry 5uhl, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5uhl_entity_3_side_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>5uhl</span> contains 2 copies of <span class='highlight'>(2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol</span>. Side view.")
![(2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol in PDB entry 5uhl, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5uhl_entity_3_top_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>5uhl</span> contains 2 copies of <span class='highlight'>(2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol</span>. Top view.")
Environment details NEW
8BJ 501 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.