![2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID in PDB entry 6dwe, assembly 2, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6dwe_entity_5_side_image-200x200.png "Hetero tetrameric assembly 2 of PDB entry <span class='highlight'>6dwe</span> contains 2 copies of <span class='highlight'>2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID</span>. Side view.")
![2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID in PDB entry 6dwe, assembly 2, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6dwe_entity_5_top_image-200x200.png "Hetero tetrameric assembly 2 of PDB entry <span class='highlight'>6dwe</span> contains 2 copies of <span class='highlight'>2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID</span>. Top view.")
Environment details NEW
P1T 501 bound to chain H
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.