Ligand name: 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE
PDB ligand accession: HI5
DrugBank: DB07898
PubChem: 5288553
ChEMBL: n/a
InChI Key: YBSWGBVCGAZBHG-SECBINFHSA-N
SMILES: CCCC(=O)OCC(COP(O)(O)(O)O)OC(=O)CCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of proteins that are targets for HI5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P84147_HI5	P84147	n/a