Ligand name: 9-(cyclopropylmethoxy)-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-(pyridin-4-ylmethoxy)pyrano[3,2-b]xanthen-6-one
PDB ligand accession: AWI
DrugBank: n/a
PubChem: 165412714
ChEMBL: CHEMBL5407967
InChI Key: ZMZGFAGXALOLIK-UHFFFAOYSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)OCC3CC3)Oc4cc5c(c(c4C2=O)OCc6ccncc6)C=CC(O5)(C)C)C
Drug action: n/a

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
7XAB	Download	Experimental	e7xabA1 e7xabB1	PDEase-like PDEase-like	LigPlot