![4-{(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2R,3S,4E,6Z,10E)-3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl}piperidine-2,6-dione in PDB entry 8g61, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8g61_entity_90_side_image-200x200.png "Hetero 84-meric assembly 1 of PDB entry <span class='highlight'>8g61</span> contains 1 copy of <span class='highlight'>4-{(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2R,3S,4E,6Z,10E)-3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl}piperidine-2,6-dione</span>. Side view.")
![4-{(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2R,3S,4E,6Z,10E)-3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl}piperidine-2,6-dione in PDB entry 8g61, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8g61_entity_90_top_image-200x200.png "Hetero 84-meric assembly 1 of PDB entry <span class='highlight'>8g61</span> contains 1 copy of <span class='highlight'>4-{(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2R,3S,4E,6Z,10E)-3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl}piperidine-2,6-dione</span>. Top view.")
Environment details NEW
3H3 5310 bound to chain L5
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.