Ligand name: (2R)-3-(phosphonooxy)propane-1,2-diyl dibutanoate
PDB ligand accession: VHY
DrugBank: n/a
PubChem: 102446677
ChEMBL: n/a
InChI Key: RHPFHHIXMKPONY-SECBINFHSA-N
SMILES: CCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCC

ClassyFire chemical classification:

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

List of proteins that are targets for VHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q53728_VHY	Q53728	n/a