![(1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-5-methyl-1-(2,4,5-trimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide in PDB entry 8svr, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8svr_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>8svr</span> contains 2 copies of <span class='highlight'>(1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-5-methyl-1-(2,4,5-trimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide</span>. Side view.")
![(1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-5-methyl-1-(2,4,5-trimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide in PDB entry 8svr, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8svr_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>8svr</span> contains 2 copies of <span class='highlight'>(1P)-N-(5-tert-butyl-2-{[(3S)-hexan-3-yl]oxy}phenyl)-5-methyl-1-(2,4,5-trimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide</span>. Top view.")
Environment details NEW
WT1 503 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.