![S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate in PDB entry 2n2k, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2n2k_entity_3_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>2n2k</span> contains 2 copies of <span class='highlight'>S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate</span>. Side view.")
![S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate in PDB entry 2n2k, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2n2k_entity_3_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>2n2k</span> contains 2 copies of <span class='highlight'>S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate</span>. Top view.")
Environment details NEW
MTN 101 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.