PC1

1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Formula: C44 H88 N O8 P
Molecular weight: 790 Da

Environment details NEW

PC1 701 bound to chain 5
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.