![(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE in PDB entry 8ugn, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/8ugn_entity_92_side_image-200x200.png "Hetero 140-meric assembly 1 of PDB entry <span class='highlight'>8ugn</span> contains 4 copies of <span class='highlight'>(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE</span>. Side view.")
![(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE in PDB entry 8ugn, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/8ugn_entity_92_top_image-200x200.png "Hetero 140-meric assembly 1 of PDB entry <span class='highlight'>8ugn</span> contains 4 copies of <span class='highlight'>(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE</span>. Top view.")
Environment details NEW
PEK 308 bound to chain 4C
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.