Ligand name: 8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-5,9-bis(oxidanyl)pyrano[3,2-b]xanthen-6-one
PDB ligand accession: A1L61
DrugBank: n/a
PubChem: 5495929
ChEMBL: CHEMBL561643
InChI Key: HQWHKELJHUFLGD-UHFFFAOYSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)O)C=CC(O4)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
6KJZ	Download	Experimental	e6kjzA1 e6kjzB1	PDEase-like PDEase-like	LigPlot