![(10,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline-kappa~2~N~1~,N~10~)]ruthenium in PDB entry 4x1a, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4x1a_entity_2_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>4x1a</span> contains 2 copies of <span class='highlight'>(10,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline-kappa~2~N~1~,N~10~)]ruthenium</span>. Side view.")
![(10,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline-kappa~2~N~1~,N~10~)]ruthenium in PDB entry 4x1a, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4x1a_entity_2_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>4x1a</span> contains 2 copies of <span class='highlight'>(10,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline-kappa~2~N~1~,N~10~)]ruthenium</span>. Top view.")
Environment details NEW
3WB 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 ChimeraX.
- Interactions were calculated using Arpeggio (see details for interaction types).
- The colour scheme used is consistent with Clustal X.