Ligand name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
PDB ligand accession: GBJ
DrugBank: n/a
PubChem: 124052
ChEMBL: CHEMBL480477
InChI Key: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
SMILES: CC1(C=Cc2c(ccc3c2OCC(C3)c4ccc(cc4O)O)O1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Pyranoisoflavonoids

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N87	Download	Experimental	e4n87A1 e4n87A1 e4n87B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4N86	Download	Experimental	e4n86A1 e4n86B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot