Ligand name: 2-[(2S)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetate
PDB ligand accession: LX8
DrugBank: n/a
PubChem: 442148
ChEMBL: CHEMBL3577084
InChI Key: AWMHMGFGCLBSAY-SFHVURJKSA-N
SMILES: CC(=O)OC(C)(C)C1Cc2cc3c(cc2O1)OC(=O)C(=C3)C(C)(C)C=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: Furanocoumarins

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PCU	Download	Experimental	e3pcuA1	Nuclear receptor ligand-binding domain	LigPlot