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

PC1 model coordinates provided in the wwPDB chemical component dictionary
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE in PDB entry 8b6h, assembly 1, side view.
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE in PDB entry 8b6h, assembly 1, top view.
Formula: C44 H88 N O8 P
Molecular weight: 790 Da

Environment details NEW

PC1 201 bound to chain EO
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
ASN13TRP16ARG21TYR24LEU28TRP77PHE80ILE84LEU87ILE88ILE91LEU94SER103TRP107VAL111CDL202PC1203PC1207PC1306MET464PC1702CDL1201

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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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