Ligand name: 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
PDB ligand accession: 6PE
DrugBank: n/a
PubChem: 49866560
ChEMBL: n/a
InChI Key: PELYUHWUVHDSSU-OAHLLOKOSA-M
SMILES: CCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NHG	Download	Experimental	e6nhgK1	Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
7TAY	Download	Experimental	e7tayK1	Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
5KLV	Download	Experimental	e5klvK1	Subunit XI (6.4 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot