![3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole in PDB entry 3d5q, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3d5q_entity_3_side_image-200x200.png "Homo dimeric assembly 2 of PDB entry <span class='highlight'>3d5q</span> contains 2 copies of <span class='highlight'>3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole</span>. Side view.")
![3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole in PDB entry 3d5q, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3d5q_entity_3_top_image-200x200.png "Homo dimeric assembly 2 of PDB entry <span class='highlight'>3d5q</span> contains 2 copies of <span class='highlight'>3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole</span>. Top view.")
Environment details NEW
T30 293 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.