Ligand name: [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-[(2-oxidanylidenechromen-3-yl)methoxy]oxan-3-yl] ethanoate
PDB ligand accession: 5SY
DrugBank: n/a
PubChem: 122172824
ChEMBL: n/a
InChI Key: CHNUXPKWFBMLRQ-RDHIYWLCSA-N
SMILES: CC(=O)OC1C(C(C(OC1OC)CO)O)OCC2=Cc3ccccc3OC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EXO	Download	Experimental	e5exoA1	jelly-roll	LigPlot