Ligand name: 8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-9-oxidanyl-5-(pyridin-4-ylmethoxy)pyrano[3,2-b]xanthen-6-one
PDB ligand accession: AQL
DrugBank: n/a
PubChem: 166625051
ChEMBL: CHEMBL5437810
InChI Key: REKLCXXJHWMMFP-UHFFFAOYSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)OCc5ccncc5)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
7XAA	Download	Experimental	e7xaaA1 e7xaaB1	PDEase-like PDEase-like	LigPlot