Ligand name: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
PDB ligand accession: LBN
DrugBank: n/a
PubChem: 5497103
ChEMBL: n/a
InChI Key: WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphocholines

List of PDB structures and/or AlphaFold models with target protein Q9UHE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8UCD	Download	Experimental	e8ucdA1 e8ucdB1 e8ucdC1	6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot