![(3S,4S,5R)-3-(4-amino-3-bromo-5-fluorobenzyl)-5-{[3-(1,1-difluoroethyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide in PDB entry 3vf3, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3vf3_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3vf3</span> contains 1 copy of <span class='highlight'>(3S,4S,5R)-3-(4-amino-3-bromo-5-fluorobenzyl)-5-{[3-(1,1-difluoroethyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide</span>. Side view.")
![(3S,4S,5R)-3-(4-amino-3-bromo-5-fluorobenzyl)-5-{[3-(1,1-difluoroethyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide in PDB entry 3vf3, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3vf3_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3vf3</span> contains 1 copy of <span class='highlight'>(3S,4S,5R)-3-(4-amino-3-bromo-5-fluorobenzyl)-5-{[3-(1,1-difluoroethyl)benzyl]amino}tetrahydro-2H-thiopyran-4-ol 1,1-dioxide</span>. Top view.")
Environment details NEW
0GS 401 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.