![amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-oxo-5-{(2R)-2-[3-oxo-3-(1,3-thiazol-2-yl)propyl]piperidin-1-yl}pentyl]amino}methaniminium in PDB entry 1a4w, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/1a4w_entity_5_side_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>1a4w</span> contains 1 copy of <span class='highlight'>amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-oxo-5-{(2R)-2-[3-oxo-3-(1,3-thiazol-2-yl)propyl]piperidin-1-yl}pentyl]amino}methaniminium</span>. Side view.")
![amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-oxo-5-{(2R)-2-[3-oxo-3-(1,3-thiazol-2-yl)propyl]piperidin-1-yl}pentyl]amino}methaniminium in PDB entry 1a4w, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/1a4w_entity_5_top_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>1a4w</span> contains 1 copy of <span class='highlight'>amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-oxo-5-{(2R)-2-[3-oxo-3-(1,3-thiazol-2-yl)propyl]piperidin-1-yl}pentyl]amino}methaniminium</span>. Top view.")
Environment details NEW
QWE 373 bound to chain H
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.