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

ClassyFire chemical classification:

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

List of proteins that are targets for 8SP

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A344Q9J2_8SP	A0A344Q9J2	deleted	n/a
2	Q16611_8SP	Q16611	Bcl-2 homologous antagonist/killer	n/a
3	A0A344Q9J3_8SP	A0A344Q9J3	deleted	n/a
4	P12497_8SP	P12497	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a