Ligand name: (2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE
PDB ligand accession: PDJ
DrugBank: n/a
PubChem: 49867480
ChEMBL: n/a
InChI Key: BRVXVNDGAKVNMP-LQFQNGICSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CSCC(CO)N)OC(=O)CCCCCCCCCCCCCCC

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 PDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QUN7_PDJ	Q9QUN7	n/a