Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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 W5PFI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S59	Download	Experimental	e6s59A2 e6s59A4 e6s59B2 e6s59B4	Transhydrogeanse domain II Transhydrogeanse domain II Transhydrogeanse domain II Transhydrogeanse domain II	LigPlot
6QTI	Download	Experimental	e6qtiA2 e6qtiA4 e6qtiB4 e6qtiB2	Transhydrogeanse domain II Transhydrogeanse domain II Transhydrogeanse domain II Transhydrogeanse domain II	LigPlot