![N-{4-[(1S)-1-methoxyethyl]phenyl}-N-[(1R)-2-[(4-methoxy-2-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide in PDB entry 5rh9, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/5rh9_entity_3_side_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5rh9</span> contains 2 copies of <span class='highlight'>N-{4-[(1S)-1-methoxyethyl]phenyl}-N-[(1R)-2-[(4-methoxy-2-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide</span>. Side view.")
![N-{4-[(1S)-1-methoxyethyl]phenyl}-N-[(1R)-2-[(4-methoxy-2-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide in PDB entry 5rh9, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/5rh9_entity_3_top_image-200x200.png "Homo dimeric assembly 1 of PDB entry <span class='highlight'>5rh9</span> contains 2 copies of <span class='highlight'>N-{4-[(1S)-1-methoxyethyl]phenyl}-N-[(1R)-2-[(4-methoxy-2-methylphenyl)amino]-2-oxo-1-(pyridin-3-yl)ethyl]propanamide</span>. Top view.")
Environment details NEW
UJ4 405 bound to chain A_2
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.