![N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide in PDB entry 5d0s, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5d0s_entity_17_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>5d0s</span> contains 6 copies of <span class='highlight'>N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide</span>. Side view.")
![N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide in PDB entry 5d0s, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5d0s_entity_17_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>5d0s</span> contains 6 copies of <span class='highlight'>N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide</span>. Top view.")
Environment details NEW
3BV 201 bound to chain N
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.