![5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE in PDB entry 2axt, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2axt_entity_22_side_image-200x200.png "Hetero 36-meric assembly 1 of PDB entry <span class='highlight'>2axt</span> contains 4 copies of <span class='highlight'>5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE</span>. Side view.")
![5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE in PDB entry 2axt, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2axt_entity_22_top_image-200x200.png "Hetero 36-meric assembly 1 of PDB entry <span class='highlight'>2axt</span> contains 4 copies of <span class='highlight'>5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE</span>. Top view.")
Environment details NEW
PQ9 5356 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.