Ligand name: O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE
PDB ligand accession: LPS
DrugBank: DB04136
PubChem: 17754066
ChEMBL: n/a
InChI Key: RPZLJDFLPRHXGM-HSALFYBXSA-N
SMILES: CCCCCCCCCCCCCCC(O)OCC(COP(=O)(O)OCC(C(=O)O)N)O
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 Q9BXC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8KH5	Download	Experimental	e8kh5A1	Family A G protein-coupled receptor-like	LigPlot