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

ClassyFire chemical classification:

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

List of proteins that are targets for GBJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_GBJ	P14174	n/a
2	P02766_GBJ	P02766	n/a