Ligand name: O-[(S)-hydroxy{[(2S)-2-hydroxy-3-(octadec-9-enoyloxy)propyl]oxy}phosphoryl]-L-serine
PDB ligand accession: S12
DrugBank: n/a
PubChem: 137349977
ChEMBL: n/a
InChI Key: JZWNYZVVZXZRRH-VXKWHMMOSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=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 Q9UPC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SAI	Download	Experimental	e8saiA1	Family A G protein-coupled receptor-like	LigPlot