![(6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole in PDB entry 5iqu, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5iqu_entity_4_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5iqu</span> contains 1 copy of <span class='highlight'>(6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole</span>. Side view.")
![(6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole in PDB entry 5iqu, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5iqu_entity_4_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5iqu</span> contains 1 copy of <span class='highlight'>(6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole</span>. Top view.")
Environment details NEW
6CU 303 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.