![N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE in PDB entry 2c8x, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/2c8x_entity_6_side_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>2c8x</span> contains 1 copy of <span class='highlight'>N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE</span>. Side view.")
![N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE in PDB entry 2c8x, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/2c8x_entity_6_top_image-200x200.png "Hetero trimeric assembly 1 of PDB entry <span class='highlight'>2c8x</span> contains 1 copy of <span class='highlight'>N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE</span>. Top view.")
Environment details NEW
C5M 1251 bound to chain B
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.