![(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol in PDB entry 6kpg, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6kpg_entity_6_side_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>6kpg</span> contains 1 copy of <span class='highlight'>(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol</span>. Side view.")
![(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol in PDB entry 6kpg, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6kpg_entity_6_top_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>6kpg</span> contains 1 copy of <span class='highlight'>(6~{a}~{R},9~{R},10~{a}~{R})-9-(hydroxymethyl)-3-(8-isothiocyanato-2-methyl-octan-2-yl)-6,6-dimethyl-6~{a},7,8,9,10,10~{a}-hexahydrobenzo[c]chromen-1-ol</span>. Top view.")
Environment details NEW
8D0 501 bound to chain R
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.