Ligand name: (2R)-3-{[(R)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-2-[(6Z)-tridec-6-enoyloxy]propyl (9Z)-octadec-9-enoate
PDB ligand accession: OZ2
DrugBank: n/a
PubChem: 46926553
ChEMBL: n/a
InChI Key: YOPHQENQMRACBJ-BMAOJOIDSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCC=CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P83794

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I7Z	Download	Experimental	e4i7zA1 e4i7zB1 e4i7zC2 e4i7zD1	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Cytochrome f subunit of the cytochrome b6f complex, transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor	LigPlot