Ligand name: (~{E})-4-[8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-9-oxidanyl-6-oxidanylidene-pyrano[3,2-b]xanthen-5-yl]oxybut-2-enoic acid
PDB ligand accession: 0X8
DrugBank: n/a
PubChem: 156619936
ChEMBL: CHEMBL4855047
InChI Key: MNXWRBYYPDGMTA-VOTSOKGWSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)OCC=CC(=O)O)C=CC(O4)(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
7F2K	Download	Experimental	e7f2kA1 e7f2kB1	PDEase-like PDEase-like	LigPlot