Ligand name: (2R)-2-hydroxy-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propyl tridecanoate
PDB ligand accession: LPY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QGSQXOJTKFYHRK-FBYKMOGESA-N
SMILES: CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01139_LPY	P01139	n/a