![1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene in PDB entry 3fa6, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3fa6_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3fa6</span> contains 1 copy of <span class='highlight'>1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene</span>. Side view.")
![1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene in PDB entry 3fa6, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3fa6_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3fa6</span> contains 1 copy of <span class='highlight'>1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene</span>. Top view.")
Environment details NEW
LSR 138 bound to chain A
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.