![S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate in PDB entry 7w0h, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7w0h_entity_49_side_image-200x200.png "Hetero 45-meric assembly 1 of PDB entry <span class='highlight'>7w0h</span> contains 2 copies of <span class='highlight'>S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate</span>. Side view.")
![S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate in PDB entry 7w0h, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7w0h_entity_49_top_image-200x200.png "Hetero 45-meric assembly 1 of PDB entry <span class='highlight'>7w0h</span> contains 2 copies of <span class='highlight'>S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate</span>. Top view.")
Environment details NEW
8Q1 201 bound to chain X
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.