Ligand name: O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 8SP
DrugBank: n/a
PubChem: 9547084
ChEMBL: n/a
InChI Key: TWOCGGYLNFTSJO-MOPGFXCFSA-N
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A344Q9J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NHH	Download	Experimental	e6nhhA1 e6nhhA2 e6nhhB1 e6nhhE1 e6nhhE2 e6nhhF1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle Cytochrome c-like a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle Cytochrome c-like	LigPlot