![1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide in PDB entry 6c7e, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6c7e_entity_2_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6c7e</span> contains 1 copy of <span class='highlight'>1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide</span>. Side view.")
![1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide in PDB entry 6c7e, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6c7e_entity_2_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>6c7e</span> contains 1 copy of <span class='highlight'>1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide</span>. Top view.")
Environment details NEW
EOG 1001 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.