![(9aS)-8-acetyl-N-[(2-ethylnaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide in PDB entry 3b1m, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3b1m_entity_3_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>3b1m</span> contains 1 copy of <span class='highlight'>(9aS)-8-acetyl-N-[(2-ethylnaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide</span>. Side view.")
![(9aS)-8-acetyl-N-[(2-ethylnaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide in PDB entry 3b1m, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3b1m_entity_3_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>3b1m</span> contains 1 copy of <span class='highlight'>(9aS)-8-acetyl-N-[(2-ethylnaphthalen-1-yl)methyl]-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide</span>. Top view.")
Environment details NEW
KRC 1 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.