![3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide in PDB entry 4c8b, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4c8b_entity_2_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>4c8b</span> contains 2 copies of <span class='highlight'>3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide</span>. Side view.")
![3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide in PDB entry 4c8b, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4c8b_entity_2_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>4c8b</span> contains 2 copies of <span class='highlight'>3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide</span>. Top view.")
Environment details NEW
0LI 1000 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.