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![D7C model coordinates provided in the wwPDB chemical component dictionary](/pdbe/static/files/pdbechem_v2/D7C_200.svg" "D7C model coordinates provided in the wwPDB chemical component dictionary")
![2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[(2S)-2-methyl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl]ethanone in PDB entry 6ke0, assembly 1, side view.](/pdbe/static/entry/6ke0_entity_4_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6ke0</span> contains 1 copy of <span class='highlight'>2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[(2S)-2-methyl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl]ethanone</span>. Side view.")
![2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[(2S)-2-methyl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl]ethanone in PDB entry 6ke0, assembly 1, top view.](/pdbe/static/entry/6ke0_entity_4_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6ke0</span> contains 1 copy of <span class='highlight'>2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-[(2S)-2-methyl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl]ethanone</span>. Top view.")
Environment details NEW
D7C 803 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 .
- Interactions were calculated using ().
- The colour scheme used is consistent with .