Ligand name: (2R)-8-(3,4-dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol
PDB ligand accession: 2SR
DrugBank: n/a
PubChem: 86580367
ChEMBL: n/a
InChI Key: RVKGQUJUMMUCKA-NRFANRHFSA-N
SMILES: Cc1cc(c2c(c1)C(=CC(O2)C3CCOCC3)O)c4ccc(c(c4)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for 2SR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_2SR	Q08499	n/a