![N-{2-[bis(2-{[(2,3-dihydroxyphenyl)carbonyl]amino}ethyl)amino]ethyl}-1-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxamide in PDB entry 4zhc, assembly 3, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4zhc_entity_3_side_image-200x200.png "Monomeric assembly 3 of PDB entry <span class='highlight'>4zhc</span> contains 1 copy of <span class='highlight'>N-{2-[bis(2-{[(2,3-dihydroxyphenyl)carbonyl]amino}ethyl)amino]ethyl}-1-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxamide</span>. Side view.")
![N-{2-[bis(2-{[(2,3-dihydroxyphenyl)carbonyl]amino}ethyl)amino]ethyl}-1-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxamide in PDB entry 4zhc, assembly 3, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4zhc_entity_3_top_image-200x200.png "Monomeric assembly 3 of PDB entry <span class='highlight'>4zhc</span> contains 1 copy of <span class='highlight'>N-{2-[bis(2-{[(2,3-dihydroxyphenyl)carbonyl]amino}ethyl)amino]ethyl}-1-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxamide</span>. Top view.")
Environment details NEW
TC2 202 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.