![3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide in PDB entry 7v68, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7v68_entity_7_side_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>7v68</span> contains 1 copy of <span class='highlight'>3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide</span>. Side view.")
![3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide in PDB entry 7v68, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7v68_entity_7_top_image-200x200.png "Hetero pentameric assembly 1 of PDB entry <span class='highlight'>7v68</span> contains 1 copy of <span class='highlight'>3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide</span>. Top view.")
Environment details NEW
2CU 502 bound to chain R
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.