![N-(3-fluoro-4-{[4-methyl-2-oxo-7-(pyrimidin-2-yloxy)-2H-chromen-3-yl]methyl}pyridin-2-yl)-N'-methylsulfuric diamide in PDB entry 7m0z, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7m0z_entity_6_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>7m0z</span> contains 1 copy of <span class='highlight'>N-(3-fluoro-4-{[4-methyl-2-oxo-7-(pyrimidin-2-yloxy)-2H-chromen-3-yl]methyl}pyridin-2-yl)-N'-methylsulfuric diamide</span>. Side view.")
![N-(3-fluoro-4-{[4-methyl-2-oxo-7-(pyrimidin-2-yloxy)-2H-chromen-3-yl]methyl}pyridin-2-yl)-N'-methylsulfuric diamide in PDB entry 7m0z, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7m0z_entity_6_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>7m0z</span> contains 1 copy of <span class='highlight'>N-(3-fluoro-4-{[4-methyl-2-oxo-7-(pyrimidin-2-yloxy)-2H-chromen-3-yl]methyl}pyridin-2-yl)-N'-methylsulfuric diamide</span>. Top view.")
Environment details NEW
CHU 402 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.