Ligand name: (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE
PDB ligand accession: PCJ
DrugBank: n/a
PubChem: 49867479
ChEMBL: n/a
InChI Key: GBQDHEZHWNJSLG-OKPYTHRESA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)CSCC(COC(=O)CCCCCCCCCCCCCCC)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 PCJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QUN7_PCJ	Q9QUN7	n/a
2	Q9I5U2_PCJ	Q9I5U2	n/a