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

ClassyFire chemical classification:

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

List of proteins that are targets for LPS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00735_LPS	P00735	n/a
2	P00734_LPS	P00734	n/a
3	Q9BXC1_LPS	Q9BXC1	n/a