![[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-methyl-2-oxidanyl-propanoate in PDB entry 6he2, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6he2_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>6he2</span> contains 2 copies of <span class='highlight'>[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-methyl-2-oxidanyl-propanoate</span>. Side view.")
![[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-methyl-2-oxidanyl-propanoate in PDB entry 6he2, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6he2_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>6he2</span> contains 2 copies of <span class='highlight'>[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] 2-methyl-2-oxidanyl-propanoate</span>. Top view.")
Environment details NEW
8LE 502 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.