![[[(2~{S},3~{R},4~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3-methoxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate in PDB entry 8wb0, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8wb0_entity_21_side_image-200x200.png "Hetero 18-meric assembly 1 of PDB entry <span class='highlight'>8wb0</span> contains 1 copy of <span class='highlight'>[[(2~{S},3~{R},4~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3-methoxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate</span>. Side view.")
![[[(2~{S},3~{R},4~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3-methoxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate in PDB entry 8wb0, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8wb0_entity_21_top_image-200x200.png "Hetero 18-meric assembly 1 of PDB entry <span class='highlight'>8wb0</span> contains 1 copy of <span class='highlight'>[[(2~{S},3~{R},4~{S},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3-methoxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate</span>. Top view.")
Environment details NEW
W0F 1201 bound to chain p
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.