![(2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide in PDB entry 4jv4, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4jv4_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>4jv4</span> contains 2 copies of <span class='highlight'>(2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide</span>. Side view.")
![(2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide in PDB entry 4jv4, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4jv4_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>4jv4</span> contains 2 copies of <span class='highlight'>(2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide</span>. Top view.")
Environment details NEW
1OR 401 bound to chain A
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.