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2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE

LPP model coordinates provided in the wwPDB chemical component dictionary
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE in PDB entry 1hg4, assembly 1, side view.
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE in PDB entry 1hg4, assembly 1, top view.
Formula: C35 H69 O8 P
Molecular weight: 649 Da

Environment details NEW

LPP 1 bound to chain A
Ligands and residuesInteractions
 hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)
aromatic
clashes
covalent
electrostatic
metal hydrophobic
vdw
VAL270GLN271TYR274ALA277VAL278LEU281VAL285TRP318ILE319LEU322VAL326LEU364LEU366TYR372ALA377LYS379ALA380VAL382ILE385PHE386CYS472HIS475LEU476PHE479ILE481

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The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
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.

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