Ligand name: 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one
PDB ligand accession: J6L
DrugBank: n/a
PubChem: 156793
ChEMBL: CHEMBL3311038
InChI Key: OBIUGMGQVQMVSK-UHFFFAOYSA-N
SMILES: CC1(C=Cc2c(ccc3c2OC=C(C3=O)c4cc(c(cc4OC)OC)OC)O1)C

ClassyFire chemical classification:

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

List of proteins that are targets for J6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_J6L	Q2XVP4	n/a
2	P02554_J6L	P02554	n/a