![4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide in PDB entry 4re9, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4re9_entity_3_side_image-200x200.png "Monomeric assembly 2 of PDB entry <span class='highlight'>4re9</span> contains 1 copy of <span class='highlight'>4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide</span>. Side view.")
![4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide in PDB entry 4re9, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4re9_entity_3_top_image-200x200.png "Monomeric assembly 2 of PDB entry <span class='highlight'>4re9</span> contains 1 copy of <span class='highlight'>4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide</span>. Top view.")
Environment details NEW
3M9 1102 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.