Ligand name: (2R)-3-{[(R)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dibutanoate
PDB ligand accession: DB4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GZEWZLHSHLUSGP-HDIZFQRBSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)OP(=O)(O)O)O)O)OC(=O)CCC

ClassyFire chemical classification:

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

List of proteins that are targets for DB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5ZSQ3_DB4	Q5ZSQ3	n/a