![4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide in PDB entry 6mu7, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/6mu7_entity_12_side_image-200x200.png "Hetero 18-meric assembly 1 of PDB entry <span class='highlight'>6mu7</span> contains 3 copies of <span class='highlight'>4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide</span>. Side view.")
![4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide in PDB entry 6mu7, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/6mu7_entity_12_top_image-200x200.png "Hetero 18-meric assembly 1 of PDB entry <span class='highlight'>6mu7</span> contains 3 copies of <span class='highlight'>4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide</span>. Top view.")
Environment details NEW
JYY 637 bound to chain G
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.