Ligand name: 1,3-dihydroxypropan-2-yl octadecanoate
PDB ligand accession: 2JT
DrugBank: n/a
PubChem: 79075
ChEMBL: n/a
InChI Key: YQEMORVAKMFKLG-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CO)CO
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 I6Y8F7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NB5	Download	Experimental	e4nb5B1 e4nb5A1 e4nb5C1 e4nb5D1	HTH HTH HTH HTH	LigPlot