Ligand name: (E)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
PDB ligand accession: 8WU
DrugBank: n/a
PubChem: 71653040
ChEMBL: CHEMBL2336890
InChI Key: XJMCEQUUSGXSES-VMPITWQZSA-N
SMILES: CC1(C=Cc2c(ccc(c2O1)C(=O)C=Cc3ccc(c(c3)O)OC)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for 8WU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_8WU	Q2XVP4	n/a
2	A0A287AGU7_8WU	A0A287AGU7	n/a