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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OGB	Download	Experimental	e4ogbA1 e4ogbB1 e4ogbC1 e4ogbD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot