Ligand name: (2R)-3-{[(R)-hydroxy{[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dinonanoate
PDB ligand accession: 0J1
DrugBank: n/a
PubChem: 154573946
ChEMBL: n/a
InChI Key: IELCLCXLJSIZNX-ZAIPYKEWSA-N
SMILES: CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)O)O)OC(=O)CCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 0J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZL60_0J1	Q5ZL60	n/a
2	P51798_0J1	P51798	n/a