![(2R)-2-(hexadecanoyloxy)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl (9S)-9-methyloctadecanoate in PDB entry 7rh7, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/7rh7_entity_21_side_image-200x200.png "Hetero 24-meric assembly 1 of PDB entry <span class='highlight'>7rh7</span> contains 8 copies of <span class='highlight'>(2R)-2-(hexadecanoyloxy)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl (9S)-9-methyloctadecanoate</span>. Side view.")
![(2R)-2-(hexadecanoyloxy)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl (9S)-9-methyloctadecanoate in PDB entry 7rh7, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/7rh7_entity_21_top_image-200x200.png "Hetero 24-meric assembly 1 of PDB entry <span class='highlight'>7rh7</span> contains 8 copies of <span class='highlight'>(2R)-2-(hexadecanoyloxy)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl (9S)-9-methyloctadecanoate</span>. Top view.")
Environment details NEW
9YF 303 bound to chain O
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.