![~{N}-[(1~{R},2~{R})-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propy l]-4-nitro-benzamide in PDB entry 5nrg, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5nrg_entity_27_side_image-200x200.png "Hetero 26-meric assembly 1 of PDB entry <span class='highlight'>5nrg</span> contains 1 copy of <span class='highlight'>~{N}-[(1~{R},2~{R})-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propy l]-4-nitro-benzamide</span>. Side view.")
![~{N}-[(1~{R},2~{R})-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propy l]-4-nitro-benzamide in PDB entry 5nrg, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5nrg_entity_27_top_image-200x200.png "Hetero 26-meric assembly 1 of PDB entry <span class='highlight'>5nrg</span> contains 1 copy of <span class='highlight'>~{N}-[(1~{R},2~{R})-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-propy l]-4-nitro-benzamide</span>. Top view.")
Environment details NEW
95H 3001 bound to chain X
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.