![6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one in PDB entry 5l0e, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5l0e_entity_5_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5l0e</span> contains 1 copy of <span class='highlight'>6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one</span>. Side view.")
![6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one in PDB entry 5l0e, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5l0e_entity_5_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5l0e</span> contains 1 copy of <span class='highlight'>6-(3-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}propanoyl)-1,3-benzoxazol-2(3H)-one</span>. Top view.")
Environment details NEW
6ZN 908 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.