![N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-L-phenylalaninamide in PDB entry 2ynb, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2ynb_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>2ynb</span> contains 1 copy of <span class='highlight'>N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-L-phenylalaninamide</span>. Side view.")
![N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-L-phenylalaninamide in PDB entry 2ynb, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2ynb_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>2ynb</span> contains 1 copy of <span class='highlight'>N-[(benzyloxy)carbonyl]-O-tert-butyl-L-seryl-N-{(2R)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pentan-2-yl}-L-phenylalaninamide</span>. Top view.")
Environment details NEW
G85 501 bound to chain B
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.