Ligand name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL
PDB ligand accession: HMK
DrugBank: n/a
PubChem: 9543463
ChEMBL: n/a
InChI Key: GLMPLZUBQDAZEN-CVEARBPZSA-N
SMILES: c1cc2c(cc1O)OCC3(C2Oc4c3cc5c(c4)OCO5)O

ClassyFire chemical classification:

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

List of proteins that are targets for HMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q29U70_HMK	Q29U70	n/a