![S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate in PDB entry 3i0s, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3i0s_entity_3_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>3i0s</span> contains 1 copy of <span class='highlight'>S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate</span>. Side view.")
![S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate in PDB entry 3i0s, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3i0s_entity_3_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>3i0s</span> contains 1 copy of <span class='highlight'>S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6,8-dichloro-3,4-dihydroquinoline-1(2H)-carbothioate</span>. Top view.")
Environment details NEW
RT7 601 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.