Ligand name: 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL
PDB ligand accession: HFL
DrugBank: DB04449
PubChem: 5288545
ChEMBL: n/a
InChI Key: QQVLKPZAOPJJCB-NSCUHMNNSA-N
SMILES: COc1cc(cc(c1O)O)C=CC(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for HFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28002_HFL	P28002	n/a