![methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate in PDB entry 5n69, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5n69_entity_6_side_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>5n69</span> contains 2 copies of <span class='highlight'>methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate</span>. Side view.")
![methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate in PDB entry 5n69, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5n69_entity_6_top_image-200x200.png "Hetero tetrameric assembly 1 of PDB entry <span class='highlight'>5n69</span> contains 2 copies of <span class='highlight'>methyl 4-(2-fluoro-3-{[(6-methylpyridin-3-yl)carbamoyl]amino}benzyl)piperazine-1-carboxylate</span>. Top view.")
Environment details NEW
2OW 904 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.