Ligand name: (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE
PDB ligand accession: TWN
DrugBank: n/a
PubChem: 11957426
ChEMBL: n/a
InChI Key: TWHGDIVTXKNMOZ-XWUOBKMESA-N
SMILES: CCCCCCCCCCCC(=O)OCCC(C)C1C(C(CO1)C)C
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 P56601

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IVE	Download	Experimental	e2iveA1 e2iveA2 e2iveB1 e2iveB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
2IVD	Download	Experimental	e2ivdA2 e2ivdB2	Rossmann-like Rossmann-like	LigPlot