![ethyl [(2R)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate in PDB entry 3n2g, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3n2g_entity_7_side_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>3n2g</span> contains 2 copies of <span class='highlight'>ethyl [(2R)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate</span>. Side view.")
![ethyl [(2R)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate in PDB entry 3n2g, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3n2g_entity_7_top_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>3n2g</span> contains 2 copies of <span class='highlight'>ethyl [(2R)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate</span>. Top view.")
Environment details NEW
G2N 700 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.