![N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide in PDB entry 5tho, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5tho_entity_3_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>5tho</span> contains 14 copies of <span class='highlight'>N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide</span>. Side view.")
![N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide in PDB entry 5tho, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5tho_entity_3_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>5tho</span> contains 14 copies of <span class='highlight'>N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide</span>. Top view.")
Environment details NEW
7C7 301 bound to chain H
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.