Ligand name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE
PDB ligand accession: PII
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QVAGJHIIXLLVCI-KSGPIMHQSA-N
SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)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 PII

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29016_PII	P29016	n/a
2	P11609_PII	P11609	n/a