Ligand name: (2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-1 ,2-DIYL DIBUTANOATE
PDB ligand accession: PBU
DrugBank: n/a
PubChem: 9543519
ChEMBL: n/a
InChI Key: DHAFWWKSHUBGAH-BXJBXBQISA-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 PBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IX03_PBU	Q8IX03	n/a
2	Q8BWP5_PBU	Q8BWP5	n/a
3	P12497_PBU	P12497	n/a
4	P04584_PBU	P04584	n/a
5	P42336_PBU	P42336	n/a
6	Q9QWY8_PBU	Q9QWY8	n/a
7	P27986_PBU	P27986	n/a