Ligand name: (1S)-1-[(2R)-6-oxotetrahydro-2H-pyran-2-yl]undecyl acetate
PDB ligand accession: 3OG
DrugBank: n/a
PubChem: 205992
ChEMBL: n/a
InChI Key: SPOXUSGCKOQPRB-DLBZAZTESA-N
SMILES: CCCCCCCCCCC(C1CCCC(=O)O1)OC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8T6I2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OGN	Download	Experimental	e3ognA1 e3ognB1	EF-hand EF-hand	LigPlot