Ligand name: O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine
PDB ligand accession: PS6
DrugBank: n/a
PubChem: 24880026
ChEMBL: n/a
InChI Key: HXSPCZGHXODQMW-XZOQPEGZSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for PS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55064_PS6	P55064	n/a