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![3UQ model coordinates provided in the wwPDB chemical component dictionary](/pdbe/static/files/pdbechem_v2/3UQ_200.svg" "3UQ model coordinates provided in the wwPDB chemical component dictionary")
![[(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,4a,8a-eta)-naphthalene]ruthenium(1+) in PDB entry 2mw6, assembly 1, side view.](/pdbe/static/entry/2mw6_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>2mw6</span> contains 1 copy of <span class='highlight'>[(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,4a,8a-eta)-naphthalene]ruthenium(1+)</span>. Side view.")
![[(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,4a,8a-eta)-naphthalene]ruthenium(1+) in PDB entry 2mw6, assembly 1, top view.](/pdbe/static/entry/2mw6_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>2mw6</span> contains 1 copy of <span class='highlight'>[(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,4a,8a-eta)-naphthalene]ruthenium(1+)</span>. Top view.")
Environment details NEW
3UQ 101 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 .
- Interactions were calculated using ().
- The colour scheme used is consistent with .