Ligand name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE
PDB ligand accession: DSU
DrugBank: n/a
PubChem: 6420165
ChEMBL: n/a
InChI Key: GCKKEFVHVGTJPT-PZOSHJPSSA-N
SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9RBY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FCV	Download	Experimental	e2fcvA1	jelly-roll	LigPlot
2FCU	Download	Experimental	e2fcuA1	jelly-roll	LigPlot
2FCT	Download	Experimental	e2fctA1	jelly-roll	LigPlot