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1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

PEE model coordinates provided in the wwPDB chemical component dictionary
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine in PDB entry 7wlt, assembly 1, side view.
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine in PDB entry 7wlt, assembly 1, top view.
Formula: C41 H78 N O8 P
Molecular weight: 744 Da

Environment details NEW

PEE 2607 bound to chain C
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_expressionâ€�) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using .
  • Interactions were calculated using ().
  • The colour scheme used is consistent with .

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