![(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-cyclohexyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethanoyl]azetidine-2-carboxamide in PDB entry 4ban, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4ban_entity_5_side_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>4ban</span> contains 1 copy of <span class='highlight'>(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-cyclohexyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethanoyl]azetidine-2-carboxamide</span>. Side view.")
![(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-cyclohexyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethanoyl]azetidine-2-carboxamide in PDB entry 4ban, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4ban_entity_5_top_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>4ban</span> contains 1 copy of <span class='highlight'>(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-cyclohexyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethanoyl]azetidine-2-carboxamide</span>. Top view.")
Environment details NEW
M6S 1287 bound to chain B
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.