Ligand name: (2R)-2,3-dihydroxypropyl acetate
PDB ligand accession: JIM
DrugBank: n/a
PubChem: 6999061
ChEMBL: n/a
InChI Key: KMZHZAAOEWVPSE-RXMQYKEDSA-N
SMILES: CC(=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 P02763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KQ0	Download	Experimental	e3kq0A1	Lipocalins/Streptavidin	LigPlot