![~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide in PDB entry 7npy, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7npy_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>7npy</span> contains 1 copy of <span class='highlight'>~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide</span>. Side view.")
![~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide in PDB entry 7npy, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7npy_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>7npy</span> contains 1 copy of <span class='highlight'>~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide</span>. Top view.")
Environment details NEW
UL5 501 bound to chain AAA
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.