![1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol in PDB entry 4qzw, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4qzw_entity_17_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>4qzw</span> contains 4 copies of <span class='highlight'>1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol</span>. Side view.")
![1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol in PDB entry 4qzw, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4qzw_entity_17_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>4qzw</span> contains 4 copies of <span class='highlight'>1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol</span>. Top view.")
Environment details NEW
04C 301 bound to chain V
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.