Ligand name: (2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dibutanoate
PDB ligand accession: 3PT
DrugBank: n/a
PubChem: 60138181
ChEMBL: n/a
InChI Key: DHAFWWKSHUBGAH-DXOPXGNRSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)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 3PT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8BWP5_3PT	Q8BWP5	Alpha-tocopherol transfer protein	n/a
2	Q5ZSD5_3PT	Q5ZSD5	SidF, inhibitor of	n/a