Ligand name: (6-methoxy-2-methyl-7-oxidanyl-1-benzofuran-3-yl)-(3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: DO6
DrugBank: n/a
PubChem: 24786555
ChEMBL: CHEMBL1823147
InChI Key: RADMJHVVIZTENA-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(c(c2o1)O)OC)C(=O)c3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for DO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_DO6	A0A287AGU7	n/a
2	Q2XVP4_DO6	Q2XVP4	n/a