![N-({(3S,4S)-4-[(benzylsulfonyl)amino]pyrrolidin-3-yl}methyl)-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide in PDB entry 4ryg, assembly 3, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4ryg_entity_3_side_image-200x200.png "Homo hexameric assembly 3 of PDB entry <span class='highlight'>4ryg</span> contains 6 copies of <span class='highlight'>N-({(3S,4S)-4-[(benzylsulfonyl)amino]pyrrolidin-3-yl}methyl)-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide</span>. Side view.")
![N-({(3S,4S)-4-[(benzylsulfonyl)amino]pyrrolidin-3-yl}methyl)-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide in PDB entry 4ryg, assembly 3, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4ryg_entity_3_top_image-200x200.png "Homo hexameric assembly 3 of PDB entry <span class='highlight'>4ryg</span> contains 6 copies of <span class='highlight'>N-({(3S,4S)-4-[(benzylsulfonyl)amino]pyrrolidin-3-yl}methyl)-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide</span>. Top view.")
Environment details NEW
3ZJ 1001 bound to chain B
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.