![(1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol in PDB entry 4iju, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4iju_entity_3_side_image-200x200.png "Homo dimeric assembly 2 of PDB entry <span class='highlight'>4iju</span> contains 2 copies of <span class='highlight'>(1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol</span>. Side view.")
![(1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol in PDB entry 4iju, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4iju_entity_3_top_image-200x200.png "Homo dimeric assembly 2 of PDB entry <span class='highlight'>4iju</span> contains 2 copies of <span class='highlight'>(1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol</span>. Top view.")
Environment details NEW
1EO 302 bound to chain D
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.