Ligand name: (2R,2'R)-3,3'-oxydipropane-1,2-diol
PDB ligand accession: 1AX
DrugBank: n/a
PubChem: 36689483
ChEMBL: n/a
InChI Key: GPLRAVKSCUXZTP-PHDIDXHHSA-N
SMILES: C(C(COCC(CO)O)O)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 Q9FDF2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HX2	Download	Experimental	e4hx2A1	Subtilisin-like	LigPlot