![N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide in PDB entry 3sdi, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3sdi_entity_16_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>3sdi</span> contains 2 copies of <span class='highlight'>N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide</span>. Side view.")
![N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide in PDB entry 3sdi, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3sdi_entity_16_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>3sdi</span> contains 2 copies of <span class='highlight'>N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide</span>. Top view.")
Environment details NEW
3SD 302 bound to chain Y
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.