![4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide in PDB entry 6hu2, assembly 4, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6hu2_entity_4_side_image-200x200.png "Monomeric assembly 4 of PDB entry <span class='highlight'>6hu2</span> contains 1 copy of <span class='highlight'>4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide</span>. Side view.")
![4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide in PDB entry 6hu2, assembly 4, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6hu2_entity_4_top_image-200x200.png "Monomeric assembly 4 of PDB entry <span class='highlight'>6hu2</span> contains 1 copy of <span class='highlight'>4-methyl-~{N}-oxidanyl-3-[(phenylmethyl)amino]benzamide</span>. Top view.")
Environment details NEW
T34 504 bound to chain D
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.