Ligand name: 1-[3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
PDB ligand accession: E7F
DrugBank: n/a
PubChem: 21722188
ChEMBL: CHEMBL4082869
InChI Key: VZBPTZZTCBNBOZ-VJXVFPJBSA-N
SMILES: c1cc(ccc1CCC(=O)c2c(cc(c(c2O)C3C(C(C(C(O3)CO)O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

List of proteins that are targets for E7F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6I8WFN2_E7F	A0A6I8WFN2	n/a