![2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone in PDB entry 7ljc, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7ljc_entity_7_side_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>7ljc</span> contains 1 copy of <span class='highlight'>2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone</span>. Side view.")
![2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone in PDB entry 7ljc, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7ljc_entity_7_top_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>7ljc</span> contains 1 copy of <span class='highlight'>2-[2,6-bis(chloranyl)phenyl]-1-[(1S,3R)-3-(hydroxymethyl)-1-methyl-5-(3-methyl-3-oxidanyl-butyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone</span>. Top view.")
Environment details NEW
G4C 502 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.