Ligand name: 2,3-di(butanoyloxy)propyl butanoate
PDB ligand accession: NTK
DrugBank: DB12709
PubChem: 6050
ChEMBL: CHEMBL118722
InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N
SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Triradylcglycerols

List of PDB structures and/or AlphaFold models with target protein P41365

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TP8	Download	Experimental	e6tp8A1 e6tp8B1 e6tp8C1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot