Ligand name: (3R,3aR,8bS)-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one
PDB ligand accession: TZU
DrugBank: n/a
PubChem: 168451695
ChEMBL: n/a
InChI Key: SBWWVZFWHGNNPM-LXTVHRRPSA-N
SMILES: CC1=CC(OC1=O)OCC2C3Cc4ccccc4C3OC2=O

List of proteins that are targets for TZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M5I297_TZU	A0A0M5I297	n/a