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

List of proteins that are targets for 1AS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_1AS	Q08499	n/a