![{N-(4-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}butyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+) in PDB entry 6vp3, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6vp3_entity_2_side_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>6vp3</span> contains 4 copies of <span class='highlight'>{N-(4-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}butyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+)</span>. Side view.")
![{N-(4-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}butyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+) in PDB entry 6vp3, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6vp3_entity_2_top_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>6vp3</span> contains 4 copies of <span class='highlight'>{N-(4-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}butyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+)</span>. Top view.")
Environment details NEW
KM3 201 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.