![N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide in PDB entry 6avo, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6avo_entity_15_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>6avo</span> contains 2 copies of <span class='highlight'>N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide</span>. Side view.")
![N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide in PDB entry 6avo, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6avo_entity_15_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>6avo</span> contains 2 copies of <span class='highlight'>N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide</span>. Top view.")
Environment details NEW
BZ7 301 bound to chain C
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.