![(2S)-N~1~-{4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl}pyrrolidine-1,2-dicarboxamide in PDB entry 4jps, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/4jps_entity_4_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>4jps</span> contains 1 copy of <span class='highlight'>(2S)-N~1~-{4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl}pyrrolidine-1,2-dicarboxamide</span>. Side view.")
![(2S)-N~1~-{4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl}pyrrolidine-1,2-dicarboxamide in PDB entry 4jps, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/4jps_entity_4_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>4jps</span> contains 1 copy of <span class='highlight'>(2S)-N~1~-{4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl}pyrrolidine-1,2-dicarboxamide</span>. Top view.")
Environment details NEW
1LT 1102 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.