![(5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile in PDB entry 5daf, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5daf_entity_2_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5daf</span> contains 2 copies of <span class='highlight'>(5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile</span>. Side view.")
![(5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile in PDB entry 5daf, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5daf_entity_2_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5daf</span> contains 2 copies of <span class='highlight'>(5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile</span>. Top view.")
Environment details NEW
58E 201 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.