Ligand name: (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXY BUTOXY)PROPYL BUTYRATE
PDB ligand accession: 4PT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPQZDANYJXWKKH-UASGXTILSA-N
SMILES: CCCC(O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4PT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O15530_4PT	O15530	3-phosphoinositide-dependent protein kinase	n/a
2	Q8WWN8_4PT	Q8WWN8	Arf-GAP with Rho-GAP	n/a
3	Q8IX03_4PT	Q8IX03	Protein KIBRA (HBeAg-binding	n/a
4	Q8BWP5_4PT	Q8BWP5	Alpha-tocopherol transfer protein	n/a
5	Q06187_4PT	Q06187	Tyrosine-protein kinase BTK	n/a