Ligand name: O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE
PDB ligand accession: PS2
DrugBank: n/a
PubChem: 16040252
ChEMBL: n/a
InChI Key: HQCXPRBKTHCWQI-HQPLKVBUSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for PS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C0Y8_PS2	P0C0Y8	n/a
2	P0C0Y9_PS2	P0C0Y9	n/a