![4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate in PDB entry 3ni5, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/3ni5_entity_4_side_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3ni5</span> contains 1 copy of <span class='highlight'>4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate</span>. Side view.")
![4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate in PDB entry 3ni5, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/3ni5_entity_4_top_image-200x200.png "Monomeric assembly 1 of PDB entry <span class='highlight'>3ni5</span> contains 1 copy of <span class='highlight'>4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate</span>. Top view.")
Environment details NEW
C1H 264 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.