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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9QUN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z81	Download	Experimental	e2z81A1 e2z81A2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot