![N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide in PDB entry 1ff0, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/1ff0_entity_2_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>1ff0</span> contains 1 copy of <span class='highlight'>N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide</span>. Side view.")
![N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide in PDB entry 1ff0, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/1ff0_entity_2_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>1ff0</span> contains 1 copy of <span class='highlight'>N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide</span>. Top view.")
Environment details NEW
2NC 300 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.