![(8R)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid in PDB entry 5sro, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5sro_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5sro</span> contains 1 copy of <span class='highlight'>(8R)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid</span>. Side view.")
![(8R)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid in PDB entry 5sro, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5sro_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>5sro</span> contains 1 copy of <span class='highlight'>(8R)-6-(7-bromo-9H-pyrimido[4,5-b]indol-4-yl)-8-fluoro-6-azaspiro[3.4]octane-8-carboxylic acid</span>. Top view.")
Environment details NEW
RCR 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.