![~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate in PDB entry 7b0n, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7b0n_entity_51_side_image-200x200.png "Hetero 42-meric assembly 1 of PDB entry <span class='highlight'>7b0n</span> contains 2 copies of <span class='highlight'>~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate</span>. Side view.")
![~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate in PDB entry 7b0n, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7b0n_entity_51_top_image-200x200.png "Hetero 42-meric assembly 1 of PDB entry <span class='highlight'>7b0n</span> contains 2 copies of <span class='highlight'>~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate</span>. Top view.")
Environment details NEW
EHZ 201 bound to chain T
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.