![1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol in PDB entry 6a1p, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6a1p_entity_2_side_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>6a1p</span> contains 4 copies of <span class='highlight'>1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol</span>. Side view.")
![1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol in PDB entry 6a1p, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6a1p_entity_2_top_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>6a1p</span> contains 4 copies of <span class='highlight'>1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol</span>. Top view.")
Environment details NEW
9O9 401 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.