![{N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+) in PDB entry 8ewl, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8ewl_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>8ewl</span> contains 2 copies of <span class='highlight'>{N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+)</span>. Side view.")
![{N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+) in PDB entry 8ewl, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8ewl_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>8ewl</span> contains 2 copies of <span class='highlight'>{N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+)</span>. Top view.")
Environment details NEW
X1C 602 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.