![(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol in PDB entry 7kad, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7kad_entity_3_side_image-200x200.png "Hetero dimeric assembly 2 of PDB entry <span class='highlight'>7kad</span> contains 1 copy of <span class='highlight'>(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol</span>. Side view.")
![(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol in PDB entry 7kad, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7kad_entity_3_top_image-200x200.png "Hetero dimeric assembly 2 of PDB entry <span class='highlight'>7kad</span> contains 1 copy of <span class='highlight'>(1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(1H-1,2,3-triazol-1-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol</span>. Top view.")
Environment details NEW
W9Y 1001 bound to chain C
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.