![(2~{R})-2-[[6-[(3-fluoranyl-4-pyridin-2-yl-phenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol in PDB entry 8buo, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8buo_entity_5_side_image-200x200.png "Hetero trimeric assembly 2 of PDB entry <span class='highlight'>8buo</span> contains 1 copy of <span class='highlight'>(2~{R})-2-[[6-[(3-fluoranyl-4-pyridin-2-yl-phenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol</span>. Side view.")
![(2~{R})-2-[[6-[(3-fluoranyl-4-pyridin-2-yl-phenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol in PDB entry 8buo, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8buo_entity_5_top_image-200x200.png "Hetero trimeric assembly 2 of PDB entry <span class='highlight'>8buo</span> contains 1 copy of <span class='highlight'>(2~{R})-2-[[6-[(3-fluoranyl-4-pyridin-2-yl-phenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol</span>. Top view.")
Environment details NEW
RLC 1101 bound to chain E
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.