Ligand name: (2R)-2,3-dihydroxypropyl dodecanoate
PDB ligand accession: 1QW
DrugBank: n/a
PubChem: 71598538
ChEMBL: n/a
InChI Key: ARIWANIATODDMH-CQSZACIVSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7A0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FTB	Download	Experimental	e6ftbA1	Lysozyme-like	LigPlot