Ligand name: (3~{R},4~{R})-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
PDB ligand accession: YTN
DrugBank: n/a
PubChem: 442835
ChEMBL: CHEMBL471067
InChI Key: GMLDZDDTZKXJLU-JKSUJKDBSA-N
SMILES: COc1cc(cc(c1OC)OC)CC2C(COC2=O)Cc3ccc4c(c3)OCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Furanoid lignans
      • Subclass: Tetrahydrofuran lignans

List of PDB structures and/or AlphaFold models with target protein A0A0N9HQ36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E38	Download	Experimental	e7e38A1 e7e38B1	jelly-roll jelly-roll	LigPlot