Ligand name: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: MC3
DrugBank: n/a
PubChem: 5459377
ChEMBL: CHEMBL451503
InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
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 E1BF86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D1N	Download	Experimental	e8d1nE1 e8d1nD1 e8d1nD1 e8d1nC1 e8d1nE1 e8d1nA1 e8d1nC1 e8d1nB1 e8d1nA1 e8d1nB1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot