Ligand name: (~{E})-4-[9-[(4-fluorophenyl)methoxy]-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-6-oxidanylidene-pyrano[3,2-b]xanthen-5-yl]oxybut-2-enoic acid
PDB ligand accession: 1AS
DrugBank: n/a
PubChem: 156619937
ChEMBL: CHEMBL4877549
InChI Key: OVSHRJGAYOZGQR-VOTSOKGWSA-N
SMILES: CC(=CCc1c2c(cc(c1OC)OCc3ccc(cc3)F)Oc4cc5c(c(c4C2=O)OCC=CC(=O)O)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
7F2L	Download	Experimental	e7f2lA1 e7f2lB1	PDEase-like PDEase-like	LigPlot