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 P91929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ESW	Download	Experimental	e8esw41 e8eswC21 e8eswB11 e8esw21 e8eswAL1	Sodium/proton antiporter subunits-like Mitochondrial complex I, B14.5b subunit Mitochondrial complex I, MNLL subunit Sodium/proton antiporter subunits-like P-loop domains-like	LigPlot
8B9Z	Download	Experimental	e8b9zA1 e8b9zJ1 e8b9zN1 e8b9zO1	NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like P-loop domains-like	LigPlot