![(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid in PDB entry 5oi2, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5oi2_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5oi2</span> contains 2 copies of <span class='highlight'>(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid</span>. Side view.")
![(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid in PDB entry 5oi2, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5oi2_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5oi2</span> contains 2 copies of <span class='highlight'>(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid</span>. Top view.")
Environment details NEW
9VN 305 bound to chain A_2
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.