PCW

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

Formula: C44 H85 N O8 P
Molecular weight: 787 Da
Charge: 1

Environment details NEW

PCW 8006 bound to chain D
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
TYR4628VAL4845LEU4848TYR4849VAL4852ASN4855PHE4856PHE4857TYR4907TYR4910VAL4913PHE4914THR4917PHE4921PCW5101
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.