![(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE in PDB entry 2fak, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2fak_entity_15_side_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>2fak</span> contains 6 copies of <span class='highlight'>(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE</span>. Side view.")
![(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE in PDB entry 2fak, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2fak_entity_15_top_image-200x200.png "Hetero 28-meric assembly 1 of PDB entry <span class='highlight'>2fak</span> contains 6 copies of <span class='highlight'>(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE</span>. Top view.")
Environment details NEW
SA1 0 bound to chain H
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.