Ligand name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: 2HI
DrugBank: n/a
PubChem: 10062691
ChEMBL: n/a
InChI Key: YACUBWOKTPOMNW-ZFWWWQNUSA-N
SMILES: c1cc(ccc1C2C(Oc3cc(ccc3C2=O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2HI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q29U70_2HI	Q29U70	n/a